(Z)-2,3-bis(4-methylphenyl)but-2-enedioic acid

Systemtic Name: (Z)-2,3-bis(4-methylphenyl)but-2-enedioic acid Openeye Name: (Z)-2,3-bis(p-tolyl)but-2-enedioic acid CAS Name: (Z)-2,3-bis(4-methylphenyl)-2-butenedioic acid IUPAC Name: (Z)-2,3-bis(4-methylphenyl)but-2-enedioic acid Traditional Name: (Z)-2,3-bis(p-tolyl)but-2-enedioic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)C)/C(=O)O)/C(=O)O

InChI

InChI=1S/C18H16O4/c1-11-3-7-13(8-4-11)15(17(19)20)16(18(21)22)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,19,20)(H,21,22)/b16-15-