(4-bromanyl-3-methyl-phenyl) 2,2-diphenylethanoate

Systemtic Name: (4-bromanyl-3-methyl-phenyl) 2,2-diphenylethanoate Openeye Name: (4-bromo-3-methyl-phenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (4-bromo-3-methylphenyl) ester IUPAC Name: (4-bromo-3-methylphenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4-bromo-3-methyl-phenyl) ester Formula: C21H17BrO2 MolecularWeight: 381.26248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrO2/c1-15-14-18(12-13-19(15)22)24-21(23)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3