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

Systemtic Name: (2R,3S)-3-methyl-3-phenethyl-2-(2,4,6-trimethylphenyl)sulfanyl-cyclobutan-1-one Openeye Name: (2R,3S)-3-methyl-3-phenethyl-2-(2,4,6-trimethylphenyl)sulfanyl-cyclobutanone CAS Name: (2R,3S)-3-methyl-3-phenethyl-2-[(2,4,6-trimethylphenyl)thio]-1-cyclobutanone IUPAC Name: (2R,3S)-3-methyl-3-phenethyl-2-(2,4,6-trimethylphenyl)sulfanylcyclobutan-1-one Traditional Name: (2R,3S)-2-(mesitylthio)-3-methyl-3-phenethyl-cyclobutanone Formula: C22H26OS MolecularWeight: 338.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26OS/c1-15-12-16(2)20(17(3)13-15)24-21-19(23)14-22(21,4)11-10-18-8-6-5-7-9-18/h5-9,12-13,21H,10-11,14H2,1-4H3/t21-,22-/m0/s1