(4R,5S)-2,3-diethyl-4,5-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-2,3-diethyl-4,5-diphenyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-2,3-diethyl-4,5-diphenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-2,3-diethyl-4,5-diphenyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-2,3-diethyl-4,5-diphenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-2,3-diethyl-4,5-diphenyl-cyclopent-2-en-1-one Formula: C21H22O MolecularWeight: 290.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(C1C2=CC=CC=C2)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1=C(C(=O)[C@@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)CC

InChI

InChI=1S/C21H22O/c1-3-17-18(4-2)21(22)20(16-13-9-6-10-14-16)19(17)15-11-7-5-8-12-15/h5-14,19-20H,3-4H2,1-2H3/t19-,20-/m1/s1