O4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-cyclohexylphenyl)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-cyclohexylphenyl)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-cyclohexylphenyl)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-cyclohexylphenyl)-2-keto-ethyl] ester O1-ethyl ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C20H24O5/c1-2-24-19(22)12-13-20(23)25-14-18(21)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-13,15H,2-7,14H2,1H3/b13-12+