Summary

IMPPAT Phytochemical identifier: IMPHY017051

Phytochemical name: alpha-Farnesol

Synonymous chemical names:
α-farnesol

External chemical identifiers:
CID:129846247

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Chemical structure information

SMILES:
O/C=C/C(=C/C/C=C(CCC=C(C)C)/C)/C

InChI:
InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9-12,16H,5-6,8H2,1-4H3/b12-11+,14-9-,15-10+

InChIKey:
KLSHIEFOOWNRNR-HAPDJLNNSA-N

DeepSMILES:
O/C=C/C=C/C/C=CCCC=CC)C)))))/C)))))/C

Functional groups:
C/C=C(C)/C=C/O, 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: Sesquiterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Farnesane sesquiterpenoids

NP-Likeness score: 2.627

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Chemical structure download