(2R,3S)-3-phenethyl-2-(2,4,6-trimethylphenyl)sulfanyl-cyclobutan-1-one

Systemtic Name: (2R,3S)-3-phenethyl-2-(2,4,6-trimethylphenyl)sulfanyl-cyclobutan-1-one Openeye Name: (2R,3S)-3-phenethyl-2-(2,4,6-trimethylphenyl)sulfanyl-cyclobutanone CAS Name: (2R,3S)-3-phenethyl-2-[(2,4,6-trimethylphenyl)thio]-1-cyclobutanone IUPAC Name: (2R,3S)-3-phenethyl-2-(2,4,6-trimethylphenyl)sulfanylcyclobutan-1-one Traditional Name: (2R,3S)-2-(mesitylthio)-3-phenethyl-cyclobutanone Formula: C21H24OS MolecularWeight: 324.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SC2C(CC2=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S[C@@H]2[C@H](CC2=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H24OS/c1-14-11-15(2)20(16(3)12-14)23-21-18(13-19(21)22)10-9-17-7-5-4-6-8-17/h4-8,11-12,18,21H,9-10,13H2,1-3H3/t18-,21+/m0/s1