2-cyclohexyl-3-methylidene-2-[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate

Systemtic Name: 2-cyclohexyl-3-methylidene-2-[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate Openeye Name: 2-cyclohexyl-3-methylene-2-[2-(4-methylphenoxy)-2-oxo-ethyl]butanedioate CAS Name: 2-cyclohexyl-3-methylene-2-[2-(4-methylphenoxy)-2-oxoethyl]butanedioate IUPAC Name: 2-cyclohexyl-3-methylidene-2-[2-(4-methylphenoxy)-2-oxoethyl]butanedioate Traditional Name: 2-cyclohexyl-2-[2-keto-2-(4-methylphenoxy)ethyl]-3-methylene-succinate Formula: C20H22O6-2 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC(C2CCCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC(C2CCCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H24O6/c1-13-8-10-16(11-9-13)26-17(21)12-20(19(24)25,14(2)18(22)23)15-6-4-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,22,23)(H,24,25)/p-2