(1S,5R,8R)-5-(4-methoxyphenyl)-1-methyl-8-phenethyl-bicyclo[3.2.1]octan-7-one

Systemtic Name: (1S,5R,8R)-5-(4-methoxyphenyl)-1-methyl-8-phenethyl-bicyclo[3.2.1]octan-7-one Openeye Name: (1S,5R,8R)-5-(4-methoxyphenyl)-1-methyl-8-phenethyl-bicyclo[3.2.1]octan-7-one CAS Name: (1S,5R,8R)-5-(4-methoxyphenyl)-1-methyl-8-phenethyl-7-bicyclo[3.2.1]octanone IUPAC Name: (1S,5R,8R)-5-(4-methoxyphenyl)-1-methyl-8-phenethylbicyclo[3.2.1]octan-7-one Traditional Name: (1S,5R,8R)-5-(4-methoxyphenyl)-1-methyl-8-phenethyl-bicyclo[3.2.1]octan-7-one Formula: C24H28O2 MolecularWeight: 348.47792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=CC=CC=C3)(CC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@]12CCC[C@]([C@H]1CCC3=CC=CC=C3)(CC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28O2/c1-23-15-6-16-24(17-22(23)25,19-10-12-20(26-2)13-11-19)21(23)14-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,21H,6,9,14-17H2,1-2H3/t21-,23-,24-/m0/s1