(1S)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-1-(3,4-dichlorophenyl)ethanol

Systemtic Name: (1S)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-1-(3,4-dichlorophenyl)ethanol Openeye Name: (1S)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-1-(3,4-dichlorophenyl)ethanol CAS Name: (1S)-2-[(5-tert-butyl-2-methylphenyl)thio]-1-(3,4-dichlorophenyl)ethanol IUPAC Name: (1S)-2-(5-tert-butyl-2-methylphenyl)sulfanyl-1-(3,4-dichlorophenyl)ethanol Traditional Name: (1S)-2-[(5-tert-butyl-2-methyl-phenyl)thio]-1-(3,4-dichlorophenyl)ethanol Formula: C19H22Cl2OS MolecularWeight: 369.34838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2OS/c1-12-5-7-14(19(2,3)4)10-18(12)23-11-17(22)13-6-8-15(20)16(21)9-13/h5-10,17,22H,11H2,1-4H3/t17-/m1/s1