diethyl (Z)-2,3-bis(4-methylphenyl)but-2-enedioate

Systemtic Name: diethyl (Z)-2,3-bis(4-methylphenyl)but-2-enedioate Openeye Name: diethyl (Z)-2,3-bis(p-tolyl)but-2-enedioate CAS Name: (Z)-2,3-bis(4-methylphenyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2,3-bis(4-methylphenyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(p-tolyl)but-2-enedioic acid diethyl ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-5-25-21(23)19(17-11-7-15(3)8-12-17)20(22(24)26-6-2)18-13-9-16(4)10-14-18/h7-14H,5-6H2,1-4H3/b20-19-