3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-[(1R,2Z)-2-(methoxymethylene)cyclohexyl]-1-(4-phenylphenyl)propan-1-one CAS Name: 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-[(1R,2Z)-2-(methoxymethylene)cyclohexyl]-1-(4-phenylphenyl)propan-1-one Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1CCCCC1CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CO/C=C\1/CCCC[C@@H]1CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26O2/c1-25-17-22-10-6-5-9-19(22)15-16-23(24)21-13-11-20(12-14-21)18-7-3-2-4-8-18/h2-4,7-8,11-14,17,19H,5-6,9-10,15-16H2,1H3/b22-17-/t19-/m1/s1