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

Systemtic Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxyphenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxyphenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3S,4R)-3,4-bis(2-methoxyphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxyphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3S,4R)-3,4-bis(2-methoxyphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(C2C(=O)OC)C(=O)OC)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@@H]([C@H]([C@H]2C(=O)OC)C(=O)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24O6/c1-25-15-11-7-5-9-13(15)17-18(14-10-6-8-12-16(14)26-2)20(22(24)28-4)19(17)21(23)27-3/h5-12,17-20H,1-4H3/t17-,18+,19+,20-