(Z)-2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)but-2-enedioic acid

Systemtic Name: (Z)-2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)but-2-enedioic acid Openeye Name: (Z)-2-(2-cyclopentyl-2-oxo-ethyl)-3-(p-tolyl)but-2-enedioic acid CAS Name: (Z)-2-(2-cyclopentyl-2-oxoethyl)-3-(4-methylphenyl)-2-butenedioic acid IUPAC Name: (Z)-2-(2-cyclopentyl-2-oxoethyl)-3-(4-methylphenyl)but-2-enedioic acid Traditional Name: (Z)-2-(2-cyclopentyl-2-keto-ethyl)-3-(p-tolyl)but-2-enedioic acid Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CC(=O)C2CCCC2)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\CC(=O)C2CCCC2)/C(=O)O)/C(=O)O

InChI

InChI=1S/C18H20O5/c1-11-6-8-13(9-7-11)16(18(22)23)14(17(20)21)10-15(19)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,20,21)(H,22,23)/b16-14-