2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-methylidene-2-(4-methylphenyl)butanedioate

Systemtic Name: 2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-methylidene-2-(4-methylphenyl)butanedioate Openeye Name: 2-(2-cyclopentyl-2-oxo-ethyl)-3-methylene-2-(p-tolyl)butanedioate CAS Name: 2-(2-cyclopentyl-2-oxoethyl)-3-methylene-2-(4-methylphenyl)butanedioate IUPAC Name: 2-(2-cyclopentyl-2-oxoethyl)-3-methylidene-2-(4-methylphenyl)butanedioate Traditional Name: 2-(2-cyclopentyl-2-keto-ethyl)-3-methylene-2-(p-tolyl)succinate Formula: C19H20O5-2 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-12-7-9-15(10-8-12)19(18(23)24,13(2)17(21)22)11-16(20)14-5-3-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,21,22)(H,23,24)/p-2