About: 2-[(8Z)-heptadec-8-en-1-yl]-3-{6-[(8Z)-heptadec-8-en-1-yl]-2,4-dihydroxy-3-methylphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione     Goto   Sponge   NotDistinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • 2-[(8Z)-heptadec-8-en-1-yl]-3-{6-[(8Z)-heptadec-8-en-1-yl]-2,4-dihydroxy-3-methylphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione (en)
skos:prefLabel
  • 2-[(8Z)-heptadec-8-en-1-yl]-3-{6-[(8Z)-heptadec-8-en-1-yl]-2,4-dihydroxy-3-methylphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione (en)
name
  • 2-[(8Z)-heptadec-8-en-1-yl]-3-{6-[(8Z)-heptadec-8-en-1-yl]-2,4-dihydroxy-3-methylphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione (en)
isomeric SMILES
isomeric SMILES
  • CCCCCCCC/C=C\CCCCCCCC1=C(c2c(CCCCCCC/C=C\CCCCCCCC)cc(O)c(C)c2O)C(=O)C(C)=C(O)C1=O
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
canonical SMILES
  • O=C1C(O)=C(C(=O)C(C=2C(O)=C(C(O)=CC2CCCCCCCC=CCCCCCCCC)C)=C1CCCCCCCC=CCCCCCCCC)C
InChI
  • InChI=1S/C48H76O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-37-42(49)38(3)45(50)43(40)44-41(48(53)47(52)39(4)46(44)51)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,37,49-50,52H,5-18,23-36H2,1-4H3/b21-19-,22-20-
InChIKey
  • RZLGKXUPKLGTNH-WRBBJXAJSA-N
chemical formula
  • C₄₈H₇₆O₅
mass
mass
is about of
is main subject of
is main subject of
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