[(1R,2S,4R,5S)-2-oxidanyl-2,4,5-triphenyl-cyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,2S,4R,5S)-2-oxidanyl-2,4,5-triphenyl-cyclopentyl]-phenyl-methanone Openeye Name: [(1R,2S,4R,5S)-2-hydroxy-2,4,5-triphenyl-cyclopentyl]-phenyl-methanone CAS Name: [(1R,2S,4R,5S)-2-hydroxy-2,4,5-triphenylcyclopentyl]-phenylmethanone IUPAC Name: [(1R,2S,4R,5S)-2-hydroxy-2,4,5-triphenylcyclopentyl]-phenylmethanone Traditional Name: [(1R,2S,4R,5S)-2-hydroxy-2,4,5-triphenyl-cyclopentyl]-phenyl-methanone Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@]1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26O2/c31-29(24-17-9-3-10-18-24)28-27(23-15-7-2-8-16-23)26(22-13-5-1-6-14-22)21-30(28,32)25-19-11-4-12-20-25/h1-20,26-28,32H,21H2/t26-,27-,28-,30+/m0/s1