naphthalen-2-yl-[(1R,2S)-2-naphthalen-2-yl-2-oxidanyl-cyclopentyl]methanone

Systemtic Name: naphthalen-2-yl-[(1R,2S)-2-naphthalen-2-yl-2-oxidanyl-cyclopentyl]methanone Openeye Name: [(1R,2S)-2-hydroxy-2-(2-naphthyl)cyclopentyl]-(2-naphthyl)methanone CAS Name: [(1R,2S)-2-hydroxy-2-(2-naphthalenyl)cyclopentyl]-(2-naphthalenyl)methanone IUPAC Name: [(1R,2S)-2-hydroxy-2-naphthalen-2-ylcyclopentyl]-naphthalen-2-ylmethanone Traditional Name: [(1R,2S)-2-hydroxy-2-(2-naphthyl)cyclopentyl]-(2-naphthyl)methanone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC3=CC=CC=C3C=C2)O)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@H]([C@@](C1)(C2=CC3=CC=CC=C3C=C2)O)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22O2/c27-25(22-12-11-18-6-1-3-8-20(18)16-22)24-10-5-15-26(24,28)23-14-13-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24,28H,5,10,15H2/t24-,26+/m0/s1