(1R)-3-[(3R)-3-oxidanyl-3-phenyl-propyl]sulfanyl-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[(3R)-3-oxidanyl-3-phenyl-propyl]sulfanyl-1-phenyl-propan-1-ol Openeye Name: (1R)-3-[(3R)-3-hydroxy-3-phenyl-propyl]sulfanyl-1-phenyl-propan-1-ol CAS Name: (1R)-3-[[(3R)-3-hydroxy-3-phenylpropyl]thio]-1-phenyl-1-propanol IUPAC Name: (1R)-3-[(3R)-3-hydroxy-3-phenylpropyl]sulfanyl-1-phenylpropan-1-ol Traditional Name: (1R)-3-[[(3R)-3-hydroxy-3-phenyl-propyl]thio]-1-phenyl-propan-1-ol Formula: C18H22O2S MolecularWeight: 302.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2S/c19-17(15-7-3-1-4-8-15)11-13-21-14-12-18(20)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1