2-[(2R,3S)-3-oxidanyl-6,6-diphenyl-oxan-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R,3S)-3-oxidanyl-6,6-diphenyl-oxan-2-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,3S)-3-hydroxy-6,6-diphenyl-tetrahydropyran-2-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,3S)-3-hydroxy-6,6-diphenyl-2-oxanyl]-1-phenylethanone IUPAC Name: 2-[(2R,3S)-3-hydroxy-6,6-diphenyloxan-2-yl]-1-phenylethanone Traditional Name: 2-[(2R,3S)-3-hydroxy-6,6-diphenyl-tetrahydropyran-2-yl]-1-phenyl-ethanone Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1O)CC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(O[C@@H]([C@H]1O)CC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24O3/c26-22-16-17-25(20-12-6-2-7-13-20,21-14-8-3-9-15-21)28-24(22)18-23(27)19-10-4-1-5-11-19/h1-15,22,24,26H,16-18H2/t22-,24+/m0/s1