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

Systemtic Name: dimethyl (1R,2S,3R,4S)-3,4-bis(4-ethoxyphenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S,3R,4S)-3,4-bis(4-ethoxyphenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1R,2S,3R,4S)-3,4-bis(4-ethoxyphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S,3R,4S)-3,4-bis(4-ethoxyphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1R,2S,3R,4S)-3,4-bis(p-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=C(C=C1)C2C(C(C2C(=O)OC)C(=O)OC)C3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H28O6/c1-5-29-17-11-7-15(8-12-17)19-20(16-9-13-18(14-10-16)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-