Summary

IMPPAT Phytochemical identifier: IMPHY016342

Phytochemical name: CC=Cccc=cccc=cccc=cco

Synonymous chemical names:
2,6,10,14-hexadecatetraen-1-ol

External chemical identifiers:
CID:134821274

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Chemical structure information

SMILES:
CC=CCCC=CCCC=CCCC=CCO

InChI:
InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-3,6-7,10-11,14-15,17H,4-5,8-9,12-13,16H2,1H3

InChIKey:
FQCPIVQMUJDDQN-UHFFFAOYSA-N

DeepSMILES:
CC=CCCC=CCCC=CCCC=CCO

Functional groups:
CC=CC, CO

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty alcohols

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty Acids and Conjugates

NP Classifier Class: Unsaturated fatty acids

NP-Likeness score: 1.41

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Chemical structure download