(E)-3-[[3-[3-oxo-3-(2,3,4,5,6-pentamethylphenyl)propyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C24H27NO4
InChI: InChI=1/C24H27NO4/c1-14-15(2)17(4)24(18(5)16(14)3)21(26)10-9-19-7-6-8-20(13-19)25-22(27)11-12-23(28)29/h6-8,11-13H,9-10H2,1-5H3,(H,25,27)(H,28,29)/b12-11+/f/h25,28H
InChIKey: InChIKey=WUAQXMNKDRXPRZ-OEIRFADFDU
SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CCC2=CC(=CC=C2)NC(=O)C=CC(=O)O)C)C
Names:
(E)-3-[[3-[3-oxo-3-(2,3,4,5,6-pentamethylphenyl)propyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5713527
PubChem ID 3260972
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