[1,1-bis(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] N-cyclohexylcarbamate

Systemtic Name: [1,1-bis(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] N-cyclohexylcarbamate Openeye Name: [1,1-bis(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1,1-bis(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1,1-bis(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1,1-bis(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethyl] ester Formula: C31H35NO7 MolecularWeight: 533.6121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2=CC(=CC(=C2)OC)OC)(C(=O)C3=CC=CC=C3)OC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C2=CC(=CC(=C2)OC)OC)(C(=O)C3=CC=CC=C3)OC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C31H35NO7/c1-35-25-15-22(16-26(19-25)36-2)31(29(33)21-11-7-5-8-12-21,23-17-27(37-3)20-28(18-23)38-4)39-30(34)32-24-13-9-6-10-14-24/h5,7-8,11-12,15-20,24H,6,9-10,13-14H2,1-4H3,(H,32,34)