[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-1-phenyl-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-(3,4-dimethylphenyl)-2-keto-1-phenyl-ethyl] ester Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C25H24O4/c1-17-13-14-21(15-19(17)3)24(27)25(20-10-5-4-6-11-20)29-23(26)16-28-22-12-8-7-9-18(22)2/h4-15,25H,16H2,1-3H3