(phenylmethyl) 2-cyclohexyl-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 2-cyclohexyl-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-propanoate Openeye Name: benzyl 2-cyclohexyl-3-(2,6-dimethoxyphenyl)-3-oxo-propanoate CAS Name: 2-cyclohexyl-3-(2,6-dimethoxyphenyl)-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclohexyl-3-(2,6-dimethoxyphenyl)-3-oxopropanoate Traditional Name: 2-cyclohexyl-3-(2,6-dimethoxyphenyl)-3-keto-propionic acid benzyl ester Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C(C2CCCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C(C2CCCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28O5/c1-27-19-14-9-15-20(28-2)22(19)23(25)21(18-12-7-4-8-13-18)24(26)29-16-17-10-5-3-6-11-17/h3,5-6,9-11,14-15,18,21H,4,7-8,12-13,16H2,1-2H3