(1R)-3-methyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-methylsulfanyl-butan-2-ol

Systemtic Name: (1R)-3-methyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-methylsulfanyl-butan-2-ol Openeye Name: (1R)-3-methyl-1-methylsulfanyl-1-[2-[(S)-p-tolylsulfinyl]phenyl]butan-2-ol CAS Name: (1R)-3-methyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-(methylthio)-2-butanol IUPAC Name: (1R)-3-methyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-methylsulfanylbutan-2-ol Traditional Name: (1R)-3-methyl-1-(methylthio)-1-[2-[(S)-p-tolylsulfinyl]phenyl]butan-2-ol Formula: C19H24O2S2 MolecularWeight: 348.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C(C(C(C)C)O)SC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2[C@H](C(C(C)C)O)SC

InChI

InChI=1S/C19H24O2S2/c1-13(2)18(20)19(22-4)16-7-5-6-8-17(16)23(21)15-11-9-14(3)10-12-15/h5-13,18-20H,1-4H3/t18?,19-,23+/m1/s1