diethyl (3E,4E)-3,4-bis[(4-methylphenyl)sulfonylmethylidene]cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3E,4E)-3,4-bis[(4-methylphenyl)sulfonylmethylidene]cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3E,4E)-3,4-bis(p-tolylsulfonylmethylene)cyclopentane-1,1-dicarboxylate CAS Name: (3E,4E)-3,4-bis[(4-methylphenyl)sulfonylmethylidene]cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3E,4E)-3,4-bis[(4-methylphenyl)sulfonylmethylidene]cyclopentane-1,1-dicarboxylate Traditional Name: (3E,4E)-3,4-bis(tosylmethylene)cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C27H30O8S2 MolecularWeight: 546.6523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=CS(=O)(=O)C2=CC=C(C=C2)C)C(=CS(=O)(=O)C3=CC=C(C=C3)C)C1)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C/C(=C\S(=O)(=O)C2=CC=C(C=C2)C)/C(=C/S(=O)(=O)C3=CC=C(C=C3)C)/C1)C(=O)OCC

InChI

InChI=1S/C27H30O8S2/c1-5-34-25(28)27(26(29)35-6-2)15-21(17-36(30,31)23-11-7-19(3)8-12-23)22(16-27)18-37(32,33)24-13-9-20(4)10-14-24/h7-14,17-18H,5-6,15-16H2,1-4H3/b21-17+,22-18+