[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-[(4-methylphenyl)methoxy]benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-[(4-methylphenyl)methoxy]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 3-methoxy-4-(p-tolylmethoxy)benzoate CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-methoxy-4-[(4-methylphenyl)methoxy]benzoate Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C24H21BrO5 MolecularWeight: 469.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H21BrO5/c1-16-3-5-17(6-4-16)14-29-22-12-9-19(13-23(22)28-2)24(27)30-15-21(26)18-7-10-20(25)11-8-18/h3-13H,14-15H2,1-2H3