(4-methoxyphenyl)methyl 3-oxidanylidene-2-[(2-oxidanylidenecyclohexyl)methyl]-3-phenyl-propanoate

Systemtic Name: (4-methoxyphenyl)methyl 3-oxidanylidene-2-[(2-oxidanylidenecyclohexyl)methyl]-3-phenyl-propanoate Openeye Name: (4-methoxyphenyl)methyl 3-oxo-2-[(2-oxocyclohexyl)methyl]-3-phenyl-propanoate CAS Name: 3-oxo-2-[(2-oxocyclohexyl)methyl]-3-phenylpropanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-oxo-2-[(2-oxocyclohexyl)methyl]-3-phenylpropanoate Traditional Name: 3-keto-2-[(2-ketocyclohexyl)methyl]-3-phenyl-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)C(CC2CCCCC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CC2CCCCC2=O)C(=O)C3=CC=CC=C3

InChI

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