Summary

IMPPAT Phytochemical identifier: IMPHY005883

Phytochemical name: (2Z,6E)-3,7,11,15,19-Pentamethyl-2,6-eicosadien-1-ol

Synonymous chemical names:
(2z,6e)-3,7,11,15,19-pentamethyl-2,6-eicosadien-1-ol

External chemical identifiers:
CID:57418214

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Chemical structure information

SMILES:
OC/C=C(/CC/C=C(/CCCC(CCCC(CCCC(C)C)C)C)C)C

InChI:
InChI=1S/C25H48O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h17,19,21-23,26H,7-16,18,20H2,1-6H3/b24-17+,25-19+

InChIKey:
QVAALZYWZYXTTP-OCQYTUGVSA-N

DeepSMILES:
OC/C=C/CC/C=C/CCCCCCCCCCCCC)C)))))C)))))C)))))C)))))C

Functional groups:
C/C=C(/C)C, CO

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Sesterterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Diterpenoids

NP Classifier Class: Phytane diterpenoids

NP-Likeness score: 1.626

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Chemical structure download