(4-methoxyphenyl)methyl 3-[2-oxidanylidene-1-(phenylcarbonyl)cyclohexyl]propanoate

Systemtic Name: (4-methoxyphenyl)methyl 3-[2-oxidanylidene-1-(phenylcarbonyl)cyclohexyl]propanoate Openeye Name: (4-methoxyphenyl)methyl 3-(1-benzoyl-2-oxo-cyclohexyl)propanoate CAS Name: 3-(1-benzoyl-2-oxocyclohexyl)propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-(1-benzoyl-2-oxocyclohexyl)propanoate Traditional Name: 3-(1-benzoyl-2-keto-cyclohexyl)propionic acid p-anisyl ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CCC2(CCCCC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CCC2(CCCCC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26O5/c1-28-20-12-10-18(11-13-20)17-29-22(26)14-16-24(15-6-5-9-21(24)25)23(27)19-7-3-2-4-8-19/h2-4,7-8,10-13H,5-6,9,14-17H2,1H3