(2R,3S,4S)-4-methyl-3,5,5-tris(phenylsulfanyl)octan-2-ol

Systemtic Name: (2R,3S,4S)-4-methyl-3,5,5-tris(phenylsulfanyl)octan-2-ol Openeye Name: (2R,3S,4S)-4-methyl-3,5,5-tris(phenylsulfanyl)octan-2-ol CAS Name: (2R,3S,4S)-4-methyl-3,5,5-tris(phenylthio)-2-octanol IUPAC Name: (2R,3S,4S)-4-methyl-3,5,5-tris(phenylsulfanyl)octan-2-ol Traditional Name: (2R,3S,4S)-4-methyl-3,5,5-tris(phenylthio)octan-2-ol Formula: C27H32OS3 MolecularWeight: 468.73738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(C(C)O)SC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCCC([C@@H](C)[C@@H]([C@@H](C)O)SC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C27H32OS3/c1-4-20-27(30-24-16-10-6-11-17-24,31-25-18-12-7-13-19-25)21(2)26(22(3)28)29-23-14-8-5-9-15-23/h5-19,21-22,26,28H,4,20H2,1-3H3/t21-,22+,26-/m0/s1