(1S,5R,6S)-6-(4-methoxyphenyl)-1,2,3,4,5,6-hexamethyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1S,5R,6S)-6-(4-methoxyphenyl)-1,2,3,4,5,6-hexamethyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1S,5R,6S)-6-(4-methoxyphenyl)-1,2,3,4,5,6-hexamethyl-bicyclo[3.2.0]hept-3-en-7-one CAS Name: (1S,5R,6S)-6-(4-methoxyphenyl)-1,2,3,4,5,6-hexamethyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5R,6S)-6-(4-methoxyphenyl)-1,2,3,4,5,6-hexamethylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1S,5R,6S)-6-(4-methoxyphenyl)-1,2,3,4,5,6-hexamethyl-bicyclo[3.2.0]hept-3-en-7-one Formula: C20H26O2 MolecularWeight: 298.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2(C1(C(=O)C2(C)C3=CC=C(C=C3)OC)C)C)C)C

Isomeric SMILES

CC1C(=C([C@@]2([C@]1(C(=O)[C@@]2(C)C3=CC=C(C=C3)OC)C)C)C)C

InChI

InChI=1S/C20H26O2/c1-12-13(2)18(4)17(21)19(5,20(18,6)14(12)3)15-8-10-16(22-7)11-9-15/h8-11,13H,1-7H3/t13?,18-,19-,20-/m1/s1