2-cyclopentyl-3-methylidene-2-[2-(3-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate

Systemtic Name: 2-cyclopentyl-3-methylidene-2-[2-(3-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate Openeye Name: 2-cyclopentyl-3-methylene-2-[2-(3-methylphenoxy)-2-oxo-ethyl]butanedioate CAS Name: 2-cyclopentyl-3-methylene-2-[2-(3-methylphenoxy)-2-oxoethyl]butanedioate IUPAC Name: 2-cyclopentyl-3-methylidene-2-[2-(3-methylphenoxy)-2-oxoethyl]butanedioate Traditional Name: 2-cyclopentyl-2-[2-keto-2-(3-methylphenoxy)ethyl]-3-methylene-succinate Formula: C19H20O6-2 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CC(C2CCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CC(C2CCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H22O6/c1-12-6-5-9-15(10-12)25-16(20)11-19(18(23)24,13(2)17(21)22)14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11H2,1H3,(H,21,22)(H,23,24)/p-2