2-cyclopentyl-3-methylidene-2-(2-oxidanylidene-3-phenyl-propyl)butanedioate

Systemtic Name: 2-cyclopentyl-3-methylidene-2-(2-oxidanylidene-3-phenyl-propyl)butanedioate Openeye Name: 2-cyclopentyl-3-methylene-2-(2-oxo-3-phenyl-propyl)butanedioate CAS Name: 2-cyclopentyl-3-methylene-2-(2-oxo-3-phenylpropyl)butanedioate IUPAC Name: 2-cyclopentyl-3-methylidene-2-(2-oxo-3-phenylpropyl)butanedioate Traditional Name: 2-cyclopentyl-2-(2-keto-3-phenyl-propyl)-3-methylene-succinate Formula: C19H20O5-2 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-13(17(21)22)19(18(23)24,15-9-5-6-10-15)12-16(20)11-14-7-3-2-4-8-14/h2-4,7-8,15H,1,5-6,9-12H2,(H,21,22)(H,23,24)/p-2