[4-[1,1-bis[4-(phenylcarbonyloxy)phenyl]ethyl]phenyl] benzoate

Systemtic Name: [4-[1,1-bis[4-(phenylcarbonyloxy)phenyl]ethyl]phenyl] benzoate Openeye Name: [4-[1,1-bis(4-benzoyloxyphenyl)ethyl]phenyl] benzoate CAS Name: benzoic acid [4-[1,1-bis(4-benzoyloxyphenyl)ethyl]phenyl] ester IUPAC Name: [4-[1,1-bis(4-benzoyloxyphenyl)ethyl]phenyl] benzoate Traditional Name: benzoic acid [4-[1,1-bis(4-benzoyloxyphenyl)ethyl]phenyl] ester Formula: C41H30O6 MolecularWeight: 618.6733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H30O6/c1-41(32-17-23-35(24-18-32)45-38(42)29-11-5-2-6-12-29,33-19-25-36(26-20-33)46-39(43)30-13-7-3-8-14-30)34-21-27-37(28-22-34)47-40(44)31-15-9-4-10-16-31/h2-28H,1H3