dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxycarbonylphenyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxycarbonylphenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxycarbonylphenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3S,4R)-3,4-bis(2-methoxycarbonylphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxycarbonylphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3S,4R)-3,4-bis(2-carbomethoxyphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C1C(=O)OC)C2=CC=CC=C2C(=O)OC)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1[C@@H]([C@@H]([C@H]1C(=O)OC)C2=CC=CC=C2C(=O)OC)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H24O8/c1-29-21(25)15-11-7-5-9-13(15)17-18(14-10-6-8-12-16(14)22(26)30-2)20(24(28)32-4)19(17)23(27)31-3/h5-12,17-20H,1-4H3/t17-,18+,19+,20-