(1S,3S)-1,3-diphenyl-3-sulfanyl-propan-1-ol

Systemtic Name: (1S,3S)-1,3-diphenyl-3-sulfanyl-propan-1-ol Openeye Name: (1S,3S)-1,3-diphenyl-3-sulfanyl-propan-1-ol CAS Name: (1S,3S)-3-mercapto-1,3-diphenyl-1-propanol IUPAC Name: (1S,3S)-1,3-diphenyl-3-sulfanylpropan-1-ol Traditional Name: (1S,3S)-3-mercapto-1,3-diphenyl-propan-1-ol Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)S)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[C@@H](C2=CC=CC=C2)S)O

InChI

InChI=1S/C15H16OS/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10,14-17H,11H2/t14-,15-/m0/s1