(Z)-2-(4-methylphenyl)but-2-enedioic acid

Systemtic Name: (Z)-2-(4-methylphenyl)but-2-enedioic acid Openeye Name: (Z)-2-(p-tolyl)but-2-enedioic acid CAS Name: (Z)-2-(4-methylphenyl)-2-butenedioic acid IUPAC Name: (Z)-2-(4-methylphenyl)but-2-enedioic acid Traditional Name: (Z)-2-(p-tolyl)but-2-enedioic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-7-2-4-8(5-3-7)9(11(14)15)6-10(12)13/h2-6H,1H3,(H,12,13)(H,14,15)/b9-6-