(1R,4S)-1-oxidanyl-1-phenyl-4-phenylmethoxy-pentan-3-one

Systemtic Name: (1R,4S)-1-oxidanyl-1-phenyl-4-phenylmethoxy-pentan-3-one Openeye Name: (1R,4S)-4-benzyloxy-1-hydroxy-1-phenyl-pentan-3-one CAS Name: (1R,4S)-1-hydroxy-1-phenyl-4-phenylmethoxy-3-pentanone IUPAC Name: (1R,4S)-1-hydroxy-1-phenyl-4-phenylmethoxypentan-3-one Traditional Name: (1R,4S)-4-benzoxy-1-hydroxy-1-phenyl-pentan-3-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(C1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)C[C@H](C1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O3/c1-14(21-13-15-8-4-2-5-9-15)17(19)12-18(20)16-10-6-3-7-11-16/h2-11,14,18,20H,12-13H2,1H3/t14-,18+/m0/s1