(Z)-2-cyclopentyl-3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]but-2-enedioate

Systemtic Name: (Z)-2-cyclopentyl-3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (Z)-2-cyclopentyl-3-[2-(m-tolyl)-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2-cyclopentyl-3-[2-(3-methylphenyl)-2-oxoethyl]-2-butenedioate IUPAC Name: (Z)-2-cyclopentyl-3-[2-(3-methylphenyl)-2-oxoethyl]but-2-enedioate Traditional Name: (Z)-2-cyclopentyl-3-[2-keto-2-(m-tolyl)ethyl]but-2-enedioate Formula: C18H18O5-2 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC(=C(C2CCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C/C(=C(\C2CCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H20O5/c1-11-5-4-8-13(9-11)15(19)10-14(17(20)21)16(18(22)23)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,20,21)(H,22,23)/p-2/b16-14-