(1S,2S,4S)-1-(4-chlorophenyl)-2-methyl-1-oxidanyl-4-phenylmethoxy-pentan-3-one

Systemtic Name: (1S,2S,4S)-1-(4-chlorophenyl)-2-methyl-1-oxidanyl-4-phenylmethoxy-pentan-3-one Openeye Name: (1S,2S,4S)-4-benzyloxy-1-(4-chlorophenyl)-1-hydroxy-2-methyl-pentan-3-one CAS Name: (1S,2S,4S)-1-(4-chlorophenyl)-1-hydroxy-2-methyl-4-phenylmethoxy-3-pentanone IUPAC Name: (1S,2S,4S)-1-(4-chlorophenyl)-1-hydroxy-2-methyl-4-phenylmethoxypentan-3-one Traditional Name: (1S,2S,4S)-4-benzoxy-1-(4-chlorophenyl)-1-hydroxy-2-methyl-pentan-3-one Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClO3/c1-13(19(22)16-8-10-17(20)11-9-16)18(21)14(2)23-12-15-6-4-3-5-7-15/h3-11,13-14,19,22H,12H2,1-2H3/t13-,14+,19+/m1/s1