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

Systemtic Name: 2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-2-phenyl-butanedioate Openeye Name: 2-[2-(cyclopentoxy)-2-oxo-ethyl]-3-methylene-2-phenyl-butanedioate CAS Name: 2-(2-cyclopentyloxy-2-oxoethyl)-3-methylene-2-phenylbutanedioate IUPAC Name: 2-(2-cyclopentyloxy-2-oxoethyl)-3-methylidene-2-phenylbutanedioate Traditional Name: 2-[2-(cyclopentoxy)-2-keto-ethyl]-3-methylene-2-phenyl-succinate Formula: C18H18O6-2 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OC1CCCC1)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1CCCC1)(C2=CC=CC=C2)C(=O)[O-]

InChI

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