dimethyl (1R,2S)-3,6-bis(4-methylphenyl)cyclohexa-3,5-diene-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-3,6-bis(4-methylphenyl)cyclohexa-3,5-diene-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S)-3,6-bis(p-tolyl)cyclohexa-3,5-diene-1,2-dicarboxylate CAS Name: (1R,2S)-3,6-bis(4-methylphenyl)cyclohexa-3,5-diene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S)-3,6-bis(4-methylphenyl)cyclohexa-3,5-diene-1,2-dicarboxylate Traditional Name: (1R,2S)-3,6-bis(p-tolyl)cyclohexa-3,5-diene-1,2-dicarboxylic acid dimethyl ester Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C(C2C(=O)OC)C(=O)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C([C@H]([C@H]2C(=O)OC)C(=O)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24O4/c1-15-5-9-17(10-6-15)19-13-14-20(18-11-7-16(2)8-12-18)22(24(26)28-4)21(19)23(25)27-3/h5-14,21-22H,1-4H3/t21-,22+