[4-[4-[4-(3-bromophenyl)carbonyloxyphenyl]carbonylphenyl]carbonylphenyl] 3-bromanylbenzoate

Systemtic Name: [4-[4-[4-(3-bromophenyl)carbonyloxyphenyl]carbonylphenyl]carbonylphenyl] 3-bromanylbenzoate Openeye Name: [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[[4-[[4-[(3-bromophenyl)-oxomethoxy]phenyl]-oxomethyl]phenyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] ester Formula: C34H20Br2O6 MolecularWeight: 684.327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C34H20Br2O6/c35-27-5-1-3-25(19-27)33(39)41-29-15-11-23(12-16-29)31(37)21-7-9-22(10-8-21)32(38)24-13-17-30(18-14-24)42-34(40)26-4-2-6-28(36)20-26/h1-20H