(2S)-1-phenyl-2-phenylmethoxy-pentan-3-one

Systemtic Name: (2S)-1-phenyl-2-phenylmethoxy-pentan-3-one Openeye Name: (2S)-2-benzyloxy-1-phenyl-pentan-3-one CAS Name: (2S)-1-phenyl-2-phenylmethoxy-3-pentanone IUPAC Name: (2S)-1-phenyl-2-phenylmethoxypentan-3-one Traditional Name: (2S)-2-benzoxy-1-phenyl-pentan-3-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)[C@H](CC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-2-17(19)18(13-15-9-5-3-6-10-15)20-14-16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3/t18-/m0/s1