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

Systemtic Name: (3S)-4-methyl-3-oxidanyl-1-phenyl-4-phenylmethoxy-pentan-1-one Openeye Name: (3S)-4-benzyloxy-3-hydroxy-4-methyl-1-phenyl-pentan-1-one CAS Name: (3S)-3-hydroxy-4-methyl-1-phenyl-4-phenylmethoxy-1-pentanone IUPAC Name: (3S)-3-hydroxy-4-methyl-1-phenyl-4-phenylmethoxypentan-1-one Traditional Name: (3S)-4-benzoxy-3-hydroxy-4-methyl-1-phenyl-pentan-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-19(2,22-14-15-9-5-3-6-10-15)18(21)13-17(20)16-11-7-4-8-12-16/h3-12,18,21H,13-14H2,1-2H3/t18-/m0/s1