IMPPAT Phytochemical information: 
(E)-2,6-Dimethylocta-1,5,7-trien-3-ol

(E)-2,6-Dimethylocta-1,5,7-trien-3-ol
Summary

IMPPAT Phytochemical identifier: IMPHY016078

Phytochemical name: (E)-2,6-Dimethylocta-1,5,7-trien-3-ol

Synonymous chemical names:
(e)-2,6-dimethylocta-1,5,7-trien-3-ol

External chemical identifiers:
CID:5362854, SureChEMBL:SCHEMBL2458094
Chemical structure information

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

InChI:
InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+

InChIKey:
TYDDWHVJHGIJCW-RMKNXTFCSA-N

DeepSMILES:
C=C/C=C/CCC=C)C))O))))/C

Functional groups:
C=C(C)C, C=C/C(C)=C/C, CO
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: 3.359


Chemical structure download