Summary

IMPPAT Phytochemical identifier: IMPHY015119

Phytochemical name: (Z,Z)-alpha-Farnesene

Synonymous chemical names:
(z,z)-α-farnesene, z,z-α-farnesene

External chemical identifiers:
CID:5317320, ChEBI:39239, ZINC:ZINC000062233807, FDASRS:L664C3SC2M, SureChEMBL:SCHEMBL18493449

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Chemical structure information

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

InChI:
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12-

InChIKey:
CXENHBSYCFFKJS-LOQWIJHWSA-N

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

Functional groups:
C/C=C(C)C, C=C/C(C)=CC, 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: 2.774

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Chemical structure download