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

MNXM146323 is deprecated and here replaced by MNXM1368178
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1368178 Image of MNXM1368178
referencechebi:82801
formulaC20H34O
global charge0
mol weight290.491
InChIKeyBAHYVRQOLFYWAA-CRVSJLGISA-N
InChIInChI=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
SMILESC/C1=C\CC/C(C)=C/CC(C)(C)[C@@H](O)CC/C(C)=C/CC1
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM1368178
SMILES (mnx)[CH3:1]/[C:16]1=[CH:9]\[CH2:7][CH2:11]/[C:18]([CH3:3])=[CH:14]/[CH2:15][C:20]([CH3:4])([CH3:5])[C@@H:19]([OH:21])[CH2:13][CH2:12]/[C:17]([CH3:2])=[CH:10]/[CH2:6][CH2:8]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-16931
metacycM:CPD-16931
seed.compound:cpd31909
seedM:cpd31909
CHEBI:82801
chebi:82801
BAHYVRQOLFYWAA-CRVSJLGISA-N 		(1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol

seedM:M_cpd31909 		secondary/obsolete/fantasy identifier