(1R,2S)-2-methyl-1-phenyl-1-phenylsulfanyl-pentan-3-one

Systemtic Name: (1R,2S)-2-methyl-1-phenyl-1-phenylsulfanyl-pentan-3-one Openeye Name: (1R,2S)-2-methyl-1-phenyl-1-phenylsulfanyl-pentan-3-one CAS Name: (1R,2S)-2-methyl-1-phenyl-1-(phenylthio)-3-pentanone IUPAC Name: (1R,2S)-2-methyl-1-phenyl-1-phenylsulfanylpentan-3-one Traditional Name: (1R,2S)-2-methyl-1-phenyl-1-(phenylthio)pentan-3-one Formula: C18H20OS MolecularWeight: 284.4158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CCC(=O)[C@H](C)[C@H](C1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C18H20OS/c1-3-17(19)14(2)18(15-10-6-4-7-11-15)20-16-12-8-5-9-13-16/h4-14,18H,3H2,1-2H3/t14-,18+/m0/s1