(1S,5S)-3,5-diphenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-3,5-diphenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-4-isopropoxy-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-3,5-diphenyl-4-propan-2-yloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-3,5-diphenyl-4-propan-2-yloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-4-isopropoxy-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C22H22O2 MolecularWeight: 318.40888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(CC2C1(C(=O)C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C[C@@H]2[C@]1(C(=O)C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22O2/c1-15(2)24-21-19(16-9-5-3-6-10-16)13-18-14-20(23)22(18,21)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3/t18-,22-/m0/s1