4-methoxy-7-methyl-6-(4-methylphenyl)bicyclo[3.2.1]oct-3-en-8-one

Systemtic Name: 4-methoxy-7-methyl-6-(4-methylphenyl)bicyclo[3.2.1]oct-3-en-8-one Openeye Name: 4-methoxy-7-methyl-6-(p-tolyl)bicyclo[3.2.1]oct-3-en-8-one CAS Name: 4-methoxy-7-methyl-6-(4-methylphenyl)-8-bicyclo[3.2.1]oct-3-enone IUPAC Name: 4-methoxy-7-methyl-6-(4-methylphenyl)bicyclo[3.2.1]oct-3-en-8-one Traditional Name: 4-methoxy-7-methyl-6-(p-tolyl)bicyclo[3.2.1]oct-3-en-8-one Formula: C17H20O2 MolecularWeight: 256.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=C(C(C1C3=CC=C(C=C3)C)C2=O)OC

Isomeric SMILES

CC1C2CC=C(C(C1C3=CC=C(C=C3)C)C2=O)OC

InChI

InChI=1S/C17H20O2/c1-10-4-6-12(7-5-10)15-11(2)13-8-9-14(19-3)16(15)17(13)18/h4-7,9,11,13,15-16H,8H2,1-3H3