Summary

IMPPAT Phytochemical identifier: IMPHY017188

Phytochemical name: 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-

Synonymous chemical names:
3,7,11,15-tetramethyl hexadeca-6,10,14-trienol

External chemical identifiers:
CID:193857

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Chemical structure information

SMILES:
OCCC(CCC=C(CCC=C(CCC=C(C)C)C)C)C

InChI:
InChI=1S/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3

InChIKey:
ZKWFMIAGZQACFE-UHFFFAOYSA-N

DeepSMILES:
OCCCCCC=CCCC=CCCC=CC)C)))))C)))))C)))))C

Functional groups:
CC=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: Diterpenoids

NP Classifier Biosynthetic pathway: Fatty acids, Terpenoids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Fatty alcohols

NP-Likeness score: 1.943

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Chemical structure download