Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID018063

Phytochemical name: 3,5,9-Trimethyl-deca-2,4,8-trien-1-ol

Synonymous chemical names:
3,5,9-Trimethyl-deca-2,4,8-trien-1-ol

External chemical identifiers:
CID:CID_5370092

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Chemical structure information

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

InChI:
InChI=1S/C13H22O/c1-11(2)6-5-7-12(3)10-13(4)8-9-14/h6,8,10,14H,5,7,9H2,1-4H3/b12-10+,13-8+

InChIKey:
PHNBLUQWEMSGKH-PJCPOQCISA-N

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

Functional groups:
CO, C/C=C(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: Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids

NP-Likeness score: 2.639

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Chemical structure download