2-cyclopentyl-3-methylidene-2-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]butanedioate

Systemtic Name: 2-cyclopentyl-3-methylidene-2-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]butanedioate Openeye Name: 2-cyclopentyl-3-methylene-2-[2-(m-tolyl)-2-oxo-ethyl]butanedioate CAS Name: 2-cyclopentyl-3-methylene-2-[2-(3-methylphenyl)-2-oxoethyl]butanedioate IUPAC Name: 2-cyclopentyl-3-methylidene-2-[2-(3-methylphenyl)-2-oxoethyl]butanedioate Traditional Name: 2-cyclopentyl-2-[2-keto-2-(m-tolyl)ethyl]-3-methylene-succinate Formula: C19H20O5-2 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-12-6-5-7-14(10-12)16(20)11-19(18(23)24,13(2)17(21)22)15-8-3-4-9-15/h5-7,10,15H,2-4,8-9,11H2,1H3,(H,21,22)(H,23,24)/p-2