Summary

IMPPAT Phytochemical identifier: IMPHY017911

Phytochemical name: (3E,5e,8e)-3,7,11-trimethyl-1,3,5,8,10-dodecapentaene

Synonymous chemical names:
(3e,5e,8e)-3,7,11-trimethyl-1,3,5,8,10-dodecapentaene

Chemical structure information

SMILES:
C=C/C(=C/C=C/C(/C=C/C=C(C)C)C)/C

InChI:
InChI=1S/C15H22/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-12,15H,1H2,2-5H3/b11-7+,12-8+,14-10+

InChIKey:
DSZALOUXXLZEOV-RTUJYPGXSA-N

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

Functional groups:
C/C=C/C=C(C)C, C=C/C(C)=C/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-Likeness score: 2.363

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Chemical structure download