2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-2-phenyl-butanedioic acid

Systemtic Name: 2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-2-phenyl-butanedioic acid Openeye Name: 2-[2-(cyclopentoxy)-2-oxo-ethyl]-3-methylene-2-phenyl-butanedioic acid CAS Name: 2-(2-cyclopentyloxy-2-oxoethyl)-3-methylene-2-phenylbutanedioic acid IUPAC Name: 2-(2-cyclopentyloxy-2-oxoethyl)-3-methylidene-2-phenylbutanedioic acid Traditional Name: 2-[2-(cyclopentoxy)-2-keto-ethyl]-3-methylene-2-phenyl-succinic acid Formula: C18H20O6 MolecularWeight: 332.3478

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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)