Summary

IMPPAT Phytochemical identifier: IMPHY016341

Phytochemical name: 2,6,11-Tridecatrien-10-ol, 2,6,10-trimethyl-

Synonymous chemical names:
2,6,10-trimethyl-2,6,11-tridecatrien-10-ol

External chemical identifiers:
CID:5362838

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Chemical structure information

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

InChI:
InChI=1S/C16H28O/c1-6-12-16(5,17)13-8-11-15(4)10-7-9-14(2)3/h6,9,11-12,17H,7-8,10,13H2,1-5H3/b12-6+,15-11+

InChIKey:
SPJOOUCLBJVSBW-KNHFNUOOSA-N

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

Functional groups:
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: Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids

NP-Likeness score: 2.677

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Chemical structure download