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3,4,7,11-Tetramethyl-6E,10Z-tridecadienal

PropertiesImage
MNX_IDMNXM29971 Image of MNXM29971
referencechebi:188057
formulaC17H30O
global charge0
mol weight250.426
InChIKeyRXBWBMXVYZIXDB-DCQZTHCWSA-N
InChIInChI=1S/C17H30O/c1-6-14(2)8-7-9-15(3)10-11-16(4)17(5)12-13-18/h8,10,13,16-17H,6-7,9,11-12H2,1-5H3/b14-8-,15-10+
SMILESCC/C(C)=C\CC/C(C)=C/CC(C)C(C)CC=O
MNX internals
InChI (mnx)InChI=1/C17H30O/c1-6-14(2)8-7-9-15(3)10-11-16(4)17(5)12-13-18/h8,10,13,16-17H,6-7,9,11-12H2,1-5H3/b14-8-,15-10+/t16?,17? Image of MNXM29971
SMILES (mnx)[CH3:1][CH2:6]/[C:14]([CH3:2])=[CH:8]\[CH2:7][CH2:9]/[C:15]([CH3:3])=[CH:10]/[CH2:11][CH:16]([CH3:4])[CH:17]([CH3:5])[CH2:12][CH:13]=[O:18]
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:188057
chebi:188057
RXBWBMXVYZIXDB-DCQZTHCWSA-N
3,4,7,11-Tetramethyl-6E,10Z-tridecadienal
(6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dienal

lipidmaps:LMFA06000169
lipidmapsM:LMFA06000169
RXBWBMXVYZIXDB-DCQZTHCWSA-N
Faranal
3,4,7,11-Tetramethyl-6E,10Z-tridecadienal
FAL 17:2