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

Systemtic Name: 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-[(1R,2Z)-2-(methoxymethylene)cyclohexyl]-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-[(1R,2Z)-2-(methoxymethylene)cyclohexyl]-1-(4-methoxyphenyl)propan-1-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-20-13-16-6-4-3-5-14(16)9-12-18(19)15-7-10-17(21-2)11-8-15/h7-8,10-11,13-14H,3-6,9,12H2,1-2H3/b16-13-/t14-/m1/s1