2-[(1S,4R)-4-methyl-4-oxidanyl-2-phenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(1S,4R)-4-methyl-4-oxidanyl-2-phenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(1S,4R)-4-hydroxy-4-methyl-2-phenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone CAS Name: 2-[(1S,4R)-4-hydroxy-4-methyl-2-phenyl-1-cyclopent-2-enyl]-1-phenylethanone IUPAC Name: 2-[(1S,4R)-4-hydroxy-4-methyl-2-phenylcyclopent-2-en-1-yl]-1-phenylethanone Traditional Name: 2-[(1S,4R)-4-hydroxy-4-methyl-2-phenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone Formula: C20H20O2 MolecularWeight: 292.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=C1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@]1(C[C@H](C(=C1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H20O2/c1-20(22)13-17(12-19(21)16-10-6-3-7-11-16)18(14-20)15-8-4-2-5-9-15/h2-11,14,17,22H,12-13H2,1H3/t17-,20-/m1/s1