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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3,3,3-tris(4-chlorophenyl)propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3,3,3-tris(4-chlorophenyl)propanoate CAS Name: 3,3,3-tris(4-chlorophenyl)propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3,3,3-tris(4-chlorophenyl)propanoate Traditional Name: 3,3,3-tris(4-chlorophenyl)propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C30H23Cl3O4 MolecularWeight: 553.86022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H23Cl3O4/c1-36-27-16-2-20(3-17-27)28(34)19-37-29(35)18-30(21-4-10-24(31)11-5-21,22-6-12-25(32)13-7-22)23-8-14-26(33)15-9-23/h2-17H,18-19H2,1H3