[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C21H21BrO4 MolecularWeight: 417.29304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC(=O)C=CC2=C(C=CC(=C2)Br)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C)C

InChI

InChI=1S/C21H21BrO4/c1-13-9-15(3)18(10-14(13)2)19(23)12-26-21(24)8-5-16-11-17(22)6-7-20(16)25-4/h5-11H,12H2,1-4H3/b8-5+