bis(phenylcarbonyl) (1S,2R,3S,4R)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: bis(phenylcarbonyl) (1S,2R,3S,4R)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dibenzoyl (1S,2R,3S,4R)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3S,4R)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylic acid dibenzoyl ester IUPAC Name: dibenzoyl (1S,2R,3S,4R)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3S,4R)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylic acid dibenzoyl ester Formula: C36H32O10 MolecularWeight: 624.63328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(C2C(=O)OC(=O)C3=CC=CC=C3)C(=O)OC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@@H]([C@H]([C@H]2C(=O)OC(=O)C3=CC=CC=C3)C(=O)OC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C36H32O10/c1-41-25-17-15-23(19-27(25)43-3)29-30(24-16-18-26(42-2)28(20-24)44-4)32(36(40)46-34(38)22-13-9-6-10-14-22)31(29)35(39)45-33(37)21-11-7-5-8-12-21/h5-20,29-32H,1-4H3/t29-,30+,31+,32-