2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-2-(4-methylphenyl)butanedioic acid

Systemtic Name: 2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-2-(4-methylphenyl)butanedioic acid Openeye Name: 2-[2-(cyclopentoxy)-2-oxo-ethyl]-3-methylene-2-(p-tolyl)butanedioic acid CAS Name: 2-(2-cyclopentyloxy-2-oxoethyl)-3-methylene-2-(4-methylphenyl)butanedioic acid IUPAC Name: 2-(2-cyclopentyloxy-2-oxoethyl)-3-methylidene-2-(4-methylphenyl)butanedioic acid Traditional Name: 2-[2-(cyclopentoxy)-2-keto-ethyl]-3-methylene-2-(p-tolyl)succinic acid Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2CCCC2)(C(=C)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC2CCCC2)(C(=C)C(=O)O)C(=O)O

InChI

InChI=1S/C19H22O6/c1-12-7-9-14(10-8-12)19(18(23)24,13(2)17(21)22)11-16(20)25-15-5-3-4-6-15/h7-10,15H,2-6,11H2,1H3,(H,21,22)(H,23,24)