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

Systemtic Name: (1R)-2-methyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-methylsulfanyl-propan-2-ol Openeye Name: (1R)-2-methyl-1-methylsulfanyl-1-[2-[(S)-p-tolylsulfinyl]phenyl]propan-2-ol CAS Name: (1R)-2-methyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-(methylthio)-2-propanol IUPAC Name: (1R)-2-methyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-methylsulfanylpropan-2-ol Traditional Name: (1R)-2-methyl-1-(methylthio)-1-[2-[(S)-p-tolylsulfinyl]phenyl]propan-2-ol Formula: C18H22O2S2 MolecularWeight: 334.49608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2S2/c1-13-9-11-14(12-10-13)22(20)16-8-6-5-7-15(16)17(21-4)18(2,3)19/h5-12,17,19H,1-4H3/t17-,22+/m1/s1