Summary

IMPPAT Phytochemical identifier: IMPHY011631

Phytochemical name: (E,Z)-farnesol

Synonymous chemical names:
(2e, 6z)-farnesol, (2e,6z) farnesol, (2e,6z)- farnesol, (2e,6z)-farnesol, (e,z)-farnesol, (z, e)-farnesolg, (z,e)-2,6-farnesol, 2(e),6(z)-farnesol, e,z-farnesol

External chemical identifiers:
CID:1549109, ChEMBL:CHEMBL488357, ChEBI:35966, ZINC:ZINC000005225107, FDASRS:413TVZ4919, SureChEMBL:SCHEMBL1301184

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Chemical structure information

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

InChI:
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11+

InChIKey:
CRDAMVZIKSXKFV-GNESMGCMSA-N

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

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

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids, Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids, Farnesane sesquiterpenoids

NP-Likeness score: 2.191

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Chemical structure download