Summary

IMPPAT Phytochemical identifier: IMPHY016066

Phytochemical name: 2,6,11,15-Tetramethyl-hexadeca-2,6,8,10,14-pentaene

Synonymous chemical names:
(6e,8e,10e)-2,6,11,15-tetramethyl-2,6,8,10,14-hexadecapentaene

External chemical identifiers:
CID:5365927

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Chemical structure information

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

InChI:
InChI=1S/C20H32/c1-17(2)11-9-15-19(5)13-7-8-14-20(6)16-10-12-18(3)4/h7-8,11-14H,9-10,15-16H2,1-6H3/b8-7+,19-13+,20-14+

InChIKey:
ZUXCVSSOFQSXFF-LAJGPCJBSA-N

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

Functional groups:
C/C(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: Diterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Apocarotenoids

NP Classifier Class: Apocarotenoids (C30, Ψ-Ψ)

NP-Likeness score: 1.514

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Chemical structure download