(2R,3S)-3-phenethyl-2-phenylsulfanyl-cyclobutan-1-one

Systemtic Name: (2R,3S)-3-phenethyl-2-phenylsulfanyl-cyclobutan-1-one Openeye Name: (2R,3S)-3-phenethyl-2-phenylsulfanyl-cyclobutanone CAS Name: (2R,3S)-3-phenethyl-2-(phenylthio)-1-cyclobutanone IUPAC Name: (2R,3S)-3-phenethyl-2-phenylsulfanylcyclobutan-1-one Traditional Name: (2R,3S)-3-phenethyl-2-(phenylthio)cyclobutanone Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1=O)SC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](C1=O)SC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18OS/c19-17-13-15(12-11-14-7-3-1-4-8-14)18(17)20-16-9-5-2-6-10-16/h1-10,15,18H,11-13H2/t15-,18+/m0/s1