(1R,3R)-4-methyl-1-phenyl-1-sulfanyl-pentan-3-ol

Systemtic Name: (1R,3R)-4-methyl-1-phenyl-1-sulfanyl-pentan-3-ol Openeye Name: (1R,3R)-4-methyl-1-phenyl-1-sulfanyl-pentan-3-ol CAS Name: (1R,3R)-1-mercapto-4-methyl-1-phenyl-3-pentanol IUPAC Name: (1R,3R)-4-methyl-1-phenyl-1-sulfanylpentan-3-ol Traditional Name: (1R,3R)-1-mercapto-4-methyl-1-phenyl-pentan-3-ol Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C1=CC=CC=C1)S)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18OS/c1-9(2)11(13)8-12(14)10-6-4-3-5-7-10/h3-7,9,11-14H,8H2,1-2H3/t11-,12-/m1/s1