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

Systemtic Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-ethoxyphenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-ethoxyphenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3S,4R)-3,4-bis(2-ethoxyphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3S,4R)-3,4-bis(2-ethoxyphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3S,4R)-3,4-bis(o-phenetyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(C2C(=O)OC)C(=O)OC)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2[C@@H]([C@H]([C@H]2C(=O)OC)C(=O)OC)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H28O6/c1-5-29-17-13-9-7-11-15(17)19-20(16-12-8-10-14-18(16)30-6-2)22(24(26)28-4)21(19)23(25)27-3/h7-14,19-22H,5-6H2,1-4H3/t19-,20+,21+,22-