[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3,3,3-tris(4-chlorophenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3,3,3-tris(4-chlorophenyl)propanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3,3,3-tris(4-chlorophenyl)propanoate CAS Name: 3,3,3-tris(4-chlorophenyl)propanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3,3,3-tris(4-chlorophenyl)propanoate Traditional Name: 3,3,3-tris(4-chlorophenyl)propionic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C35H25Cl3O3 MolecularWeight: 599.9302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H25Cl3O3/c36-30-16-10-27(11-17-30)35(28-12-18-31(37)19-13-28,29-14-20-32(38)21-15-29)22-34(40)41-23-33(39)26-8-6-25(7-9-26)24-4-2-1-3-5-24/h1-21H,22-23H2