(2R,3S,4S)-4-methyl-7-phenyl-3,5,5-tris(phenylsulfanyl)heptan-2-ol

Systemtic Name: (2R,3S,4S)-4-methyl-7-phenyl-3,5,5-tris(phenylsulfanyl)heptan-2-ol Openeye Name: (2R,3S,4S)-4-methyl-7-phenyl-3,5,5-tris(phenylsulfanyl)heptan-2-ol CAS Name: (2R,3S,4S)-4-methyl-7-phenyl-3,5,5-tris(phenylthio)-2-heptanol IUPAC Name: (2R,3S,4S)-4-methyl-7-phenyl-3,5,5-tris(phenylsulfanyl)heptan-2-ol Traditional Name: (2R,3S,4S)-4-methyl-7-phenyl-3,5,5-tris(phenylthio)heptan-2-ol Formula: C32H34OS3 MolecularWeight: 530.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34OS3/c1-25(31(26(2)33)34-28-17-9-4-10-18-28)32(35-29-19-11-5-12-20-29,36-30-21-13-6-14-22-30)24-23-27-15-7-3-8-16-27/h3-22,25-26,31,33H,23-24H2,1-2H3/t25-,26+,31-/m0/s1