phenyl-[(1R,4R,5S)-3-phenyl-4,5-bis(phenylcarbonyl)cyclopent-2-en-1-yl]methanone

Systemtic Name: phenyl-[(1R,4R,5S)-3-phenyl-4,5-bis(phenylcarbonyl)cyclopent-2-en-1-yl]methanone Openeye Name: [(1R,4R,5S)-4,5-dibenzoyl-3-phenyl-cyclopent-2-en-1-yl]-phenyl-methanone CAS Name: [(1R,4R,5S)-4,5-dibenzoyl-3-phenyl-1-cyclopent-2-enyl]-phenylmethanone IUPAC Name: [(1R,4R,5S)-4,5-dibenzoyl-3-phenylcyclopent-2-en-1-yl]-phenylmethanone Traditional Name: [(1R,4R,5S)-4,5-dibenzoyl-3-phenyl-cyclopent-2-en-1-yl]-phenyl-methanone Formula: C32H24O3 MolecularWeight: 456.53116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@H]([C@@H]([C@H]2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24O3/c33-30(23-15-7-2-8-16-23)27-21-26(22-13-5-1-6-14-22)28(31(34)24-17-9-3-10-18-24)29(27)32(35)25-19-11-4-12-20-25/h1-21,27-29H/t27-,28+,29+/m1/s1