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alpha-Amylcinnamyl isovalerate

PropertiesImage
MNX_IDMNXM118972 Image of MNXM118972
referencechebi:196590
formulaC19H28O2
global charge0
mol weight288.431
InChIKeyRNKTVAMGERKTEZ-JXAWBTAJSA-N
InChIInChI=1S/C19H28O2/c1-4-5-7-12-18(14-17-10-8-6-9-11-17)15-21-19(20)13-16(2)3/h6,8-11,14,16H,4-5,7,12-13,15H2,1-3H3/b18-14-
SMILESCCCCC/C(=C/C1=CC=CC=C1)COC(=O)CC(C)C
MNX internals
InChI (mnx)InChI=1/C19H28O2/c1-4-5-7-12-18(14-17-10-8-6-9-11-17)15-21-19(20)13-16(2)3/h6,8-11,14,16H,4-5,7,12-13,15H2,1-3H3/b18-14- Image of MNXM118972
SMILES (mnx)[CH3:1][CH2:4][CH2:5][CH2:7][CH2:12]/[C:18](=[CH:14]/[C:17]1=[CH:10][CH:8]=[CH:6][CH:9]=[CH:11]1)[CH2:15][O:21][C:19]([CH2:13][CH:16]([CH3:2])[CH3:3])=[O:20]
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:196590
chebi:196590
RNKTVAMGERKTEZ-JXAWBTAJSA-N 		alpha-Amylcinnamyl isovalerate
[(2Z)-2-benzylideneheptyl] 3-methylbutanoate
hmdb:HMDB0036205
RNKTVAMGERKTEZ-JXAWBTAJSA-N 		alpha-Amylcinnamyl isovalerate
(2Z)-2-(Phenylmethylidene)heptyl 3-methylbutanoic acid
(2Z)-2-(phenylmethylidene)heptyl 3-methylbutanoate
2-(Phenylmethylene)heptyl 3-methylbutanoate
2-Benzylidene-1-heptyl isovalerate
2-Benzylideneheptyl isovalerate
Butanoic acid, 3-methyl-, 2-(phenylmethylene)heptyl ester
FEMA 2067
Isovaleric acid, beta-pentylcinnamyl ester
a-Amylcinnamyl isovalerate
a-Amylcinnamyl isovaleric acid
alpha-Amyl-beta-phenylacryl 3-methylbutanoate
alpha-Amylcinnamyl isovalerianate
alpha-Amylcinnamyl isovaleric acid
alpha-Pentylcinnamyl isovalerate
alpha-amylcinnamyl isovalerate
alpha-amylcinnamyl isovaleric acid

hmdb:HMDB36205 		secondary/obsolete/fantasy identifier