Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID005723

Phytochemical name: (Z,Z,Z)-Heptadeca-1,8,11,14-tetraene

Synonymous chemical names:
(z,z,z)1,8,11,14-heptadecatetraene, (z,z,z) 1,8,11,14-heptadecatetraene

External chemical identifiers:
CID:CID_5352710, ChEBI:CHEBI:81167, ZINC:ZINC000056874651

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Chemical structure information

SMILES:
C=CCCCCC/C=C\C/C=C\C/C=C\CC

InChI:
InChI=1S/C17H28/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,6,8,12,14-15,17H,1,4-5,7,9-11,13,16H2,2H3/b8-6-,14-12-,17-15-

InChIKey:
JXRNMQDTJAQLAQ-UTZXOHNXSA-N

DeepSMILES:
C=CCCCCC/C=C\C/C=C\C/C=C\CC

Functional groups:
C=CC, C/C=C\C

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Hydrocarbons

ClassyFire Class: Unsaturated hydrocarbons

ClassyFire Subclass: Olefins

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Hydrocarbons

NP-Likeness score: 1.524

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Chemical structure download