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7,11-hexadecadien-1-ol

PropertiesImage
MNX_IDMNXM24478 Image of MNXM24478
referencechebi:179691
formulaC16H30O
global charge0
mol weight238.415
InChIKeyZWMPSFHVSWYKPO-QPHGKBKNSA-N
InChIInChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5+,10-9+
SMILESCCCC/C=C/CC/C=C/CCCCCCO
MNX internals
InChI (mnx)InChI=1/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5+,10-9+ Image of MNXM24478
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]/[CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:179691
chebi:179691
ZWMPSFHVSWYKPO-QPHGKBKNSA-N
7,11-hexadecadien-1-ol
(7E,11E)-hexadeca-7,11-dien-1-ol

lipidmaps:LMFA05000023
lipidmapsM:LMFA05000023
ZWMPSFHVSWYKPO-QPHGKBKNSA-N
7,11-hexadecadien-1-ol
7,11-hexadecadien-1-ol
FOH 16:2
hexadeca-7,11-dien-1-ol