2-cyclopentyl-3-methylidene-2-(2-oxidanylidene-2-phenoxy-ethyl)butanedioate

Systemtic Name: 2-cyclopentyl-3-methylidene-2-(2-oxidanylidene-2-phenoxy-ethyl)butanedioate Openeye Name: 2-cyclopentyl-3-methylene-2-(2-oxo-2-phenoxy-ethyl)butanedioate CAS Name: 2-cyclopentyl-3-methylene-2-(2-oxo-2-phenoxyethyl)butanedioate IUPAC Name: 2-cyclopentyl-3-methylidene-2-(2-oxo-2-phenoxyethyl)butanedioate Traditional Name: 2-cyclopentyl-2-(2-keto-2-phenoxy-ethyl)-3-methylene-succinate Formula: C18H18O6-2 MolecularWeight: 330.33192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OC1=CC=CC=C1)(C2CCCC2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1=CC=CC=C1)(C2CCCC2)C(=O)[O-]

InChI

InChI=1S/C18H20O6/c1-12(16(20)21)18(17(22)23,13-7-5-6-8-13)11-15(19)24-14-9-3-2-4-10-14/h2-4,9-10,13H,1,5-8,11H2,(H,20,21)(H,22,23)/p-2