(2S,3S)-3-methyl-6-phenyl-2,4,4-tris(phenylsulfanyl)hexan-1-ol

Systemtic Name: (2S,3S)-3-methyl-6-phenyl-2,4,4-tris(phenylsulfanyl)hexan-1-ol Openeye Name: (2S,3S)-3-methyl-6-phenyl-2,4,4-tris(phenylsulfanyl)hexan-1-ol CAS Name: (2S,3S)-3-methyl-6-phenyl-2,4,4-tris(phenylthio)-1-hexanol IUPAC Name: (2S,3S)-3-methyl-6-phenyl-2,4,4-tris(phenylsulfanyl)hexan-1-ol Traditional Name: (2S,3S)-3-methyl-6-phenyl-2,4,4-tris(phenylthio)hexan-1-ol Formula: C31H32OS3 MolecularWeight: 516.78018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)SC1=CC=CC=C1)C(CCC2=CC=CC=C2)(SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](CO)SC1=CC=CC=C1)C(CCC2=CC=CC=C2)(SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C31H32OS3/c1-25(30(24-32)33-27-16-8-3-9-17-27)31(34-28-18-10-4-11-19-28,35-29-20-12-5-13-21-29)23-22-26-14-6-2-7-15-26/h2-21,25,30,32H,22-24H2,1H3/t25-,30+/m0/s1