1-(4-methoxyphenyl)-2-[(1S,2R)-2-(4-methoxyphenyl)carbonylcyclohexyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(1S,2R)-2-(4-methoxyphenyl)carbonylcyclohexyl]ethanone Openeye Name: 2-[(1S,2R)-2-(4-methoxybenzoyl)cyclohexyl]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(1S,2R)-2-[(4-methoxyphenyl)-oxomethyl]cyclohexyl]ethanone IUPAC Name: 2-[(1S,2R)-2-(4-methoxybenzoyl)cyclohexyl]-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[(1S,2R)-2-p-anisoylcyclohexyl]ethanone Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2CCCCC2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H]2CCCC[C@H]2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26O4/c1-26-19-11-7-16(8-12-19)22(24)15-18-5-3-4-6-21(18)23(25)17-9-13-20(27-2)14-10-17/h7-14,18,21H,3-6,15H2,1-2H3/t18-,21+/m0/s1