2-cyclohexyl-3-methylidene-2-(2-oxidanylidene-2-phenoxy-ethyl)butanedioate

Systemtic Name: 2-cyclohexyl-3-methylidene-2-(2-oxidanylidene-2-phenoxy-ethyl)butanedioate Openeye Name: 2-cyclohexyl-3-methylene-2-(2-oxo-2-phenoxy-ethyl)butanedioate CAS Name: 2-cyclohexyl-3-methylene-2-(2-oxo-2-phenoxyethyl)butanedioate IUPAC Name: 2-cyclohexyl-3-methylidene-2-(2-oxo-2-phenoxyethyl)butanedioate Traditional Name: 2-cyclohexyl-2-(2-keto-2-phenoxy-ethyl)-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)OC1=CC=CC=C1)(C2CCCCC2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1=CC=CC=C1)(C2CCCCC2)C(=O)[O-]

InChI

InChI=1S/C19H22O6/c1-13(17(21)22)19(18(23)24,14-8-4-2-5-9-14)12-16(20)25-15-10-6-3-7-11-15/h3,6-7,10-11,14H,1-2,4-5,8-9,12H2,(H,21,22)(H,23,24)/p-2