(5R)-5-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]cyclohex-2-en-1-one Openeye Name: (5R)-5-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]cyclohex-2-en-1-one CAS Name: (5R)-5-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]-1-cyclohex-2-enone IUPAC Name: (5R)-5-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]cyclohex-2-en-1-one Traditional Name: (5R)-5-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]cyclohex-2-en-1-one Formula: C22H22O2 MolecularWeight: 318.40888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)C=CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C22H22O2/c1-24-22-12-10-19(11-13-22)20-14-18(15-21(23)16-20)9-5-8-17-6-3-2-4-7-17/h2-7,9-13,15,20H,8,14,16H2,1H3/b9-5+/t20-/m1/s1