(6S)-6-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one

Systemtic Name: (6S)-6-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one Openeye Name: (6S)-6-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one CAS Name: (6S)-6-(4-methoxyphenyl)-3-phenyl-1-cyclohex-2-enone IUPAC Name: (6S)-6-(4-methoxyphenyl)-3-phenylcyclohex-2-en-1-one Traditional Name: (6S)-6-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-21-17-10-7-15(8-11-17)18-12-9-16(13-19(18)20)14-5-3-2-4-6-14/h2-8,10-11,13,18H,9,12H2,1H3/t18-/m0/s1