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(1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM146323

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₂₀H₃₄O

charge

mass

290.26097

reference

InChIKey

BAHYVRQOLFYWAA-CRVSJLGISA-N

InChI

InChI=1S/C20H34O/c1-16-8-6-10-17(2)12-13-19(21)20(4,5)15-14-18(3)11-7-9-16/h9-10,14,19,21H,6-8,11-13,15H2,1-5H3/b16-9+,17-10+,18-14+/t19-/m0/s1

SMILES

C/C1=C\CC/C(C)=C/CC(C)(C)[C@@H](O)CC/C(C)=C/CC1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
metacyc.compound:CPD-16931 metacycM:CPD-16931 seed.compound:cpd31909 seedM:cpd31909 CHEBI:82801 chebi:82801	(1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol
kegg.compound:C20924 keggC:C20924	(1S,4E,8E,12E)-2,2,5,9,13-Pentamethylcyclopentadeca-4,8,12-trien-1-ol
keggC:M_C20924 seedM:M_cpd31909	secondary/obsolete/fantasy identifier