Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID003478

Phytochemical name: (5Z)-2,6,10-Trimethyl-5,9-undecadiene-1-ol

Synonymous chemical names:
(z)-dihydroapofarnesol, (z)-dihydro-apofarnesol

External chemical identifiers:
CID:CID_91748845

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Chemical structure information

SMILES:
OCC(CC/C=C(\CCC=C(C)C)/C)C

InChI:
InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9-

InChIKey:
SVHDKVPXRARVAO-LCYFTJDESA-N

DeepSMILES:
OCCCC/C=C\CCC=CC)C)))))/C)))))C

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

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Monoterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Farnesane sesquiterpenoids

NP-Likeness score: 2.643

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Chemical structure download