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

Systemtic Name: dimethyl (1S,2S,3S,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S,3S,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2S,3S,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S,3S,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2S,3S,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O8/c1-27-15-9-7-13(11-17(15)29-3)19-20(14-8-10-16(28-2)18(12-14)30-4)22(24(26)32-6)21(19)23(25)31-5/h7-12,19-22H,1-6H3/t19-,20-,21-,22-/m0/s1