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

Systemtic Name: dimethyl (1S,2R,3S,4R)-3,4-bis(4-methylphenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3S,4R)-3,4-bis(p-tolyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3S,4R)-3,4-bis(4-methylphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3S,4R)-3,4-bis(4-methylphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3S,4R)-3,4-bis(p-tolyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C2C(=O)OC)C(=O)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]([C@H]2C(=O)OC)C(=O)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24O4/c1-13-5-9-15(10-6-13)17-18(16-11-7-14(2)8-12-16)20(22(24)26-4)19(17)21(23)25-3/h5-12,17-20H,1-4H3/t17-,18+,19+,20-