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

Systemtic Name: 2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-methylidene-2-phenyl-butanedioate Openeye Name: 2-(2-cyclopentyl-2-oxo-ethyl)-3-methylene-2-phenyl-butanedioate CAS Name: 2-(2-cyclopentyl-2-oxoethyl)-3-methylene-2-phenylbutanedioate IUPAC Name: 2-(2-cyclopentyl-2-oxoethyl)-3-methylidene-2-phenylbutanedioate Traditional Name: 2-(2-cyclopentyl-2-keto-ethyl)-3-methylene-2-phenyl-succinate Formula: C18H18O5-2 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)C1CCCC1)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)C1CCCC1)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H20O5/c1-12(16(20)21)18(17(22)23,14-9-3-2-4-10-14)11-15(19)13-7-5-6-8-13/h2-4,9-10,13H,1,5-8,11H2,(H,20,21)(H,22,23)/p-2