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

Systemtic Name: 2-cyclopentyl-3-methylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)butanedioate Openeye Name: 2-(2-benzyloxy-2-oxo-ethyl)-2-cyclopentyl-3-methylene-butanedioate CAS Name: 2-cyclopentyl-3-methylene-2-(2-oxo-2-phenylmethoxyethyl)butanedioate IUPAC Name: 2-cyclopentyl-3-methylidene-2-(2-oxo-2-phenylmethoxyethyl)butanedioate Traditional Name: 2-(2-benzoxy-2-keto-ethyl)-2-cyclopentyl-3-methylene-succinate Formula: C19H20O6-2 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OCC1=CC=CC=C1)(C2CCCC2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OCC1=CC=CC=C1)(C2CCCC2)C(=O)[O-]

InChI

InChI=1S/C19H22O6/c1-13(17(21)22)19(18(23)24,15-9-5-6-10-15)11-16(20)25-12-14-7-3-2-4-8-14/h2-4,7-8,15H,1,5-6,9-12H2,(H,21,22)(H,23,24)/p-2