(1S,2S,3S)-1-methoxy-3-phenylmethoxy-1-phenylsulfanyl-butan-2-ol

Systemtic Name: (1S,2S,3S)-1-methoxy-3-phenylmethoxy-1-phenylsulfanyl-butan-2-ol Openeye Name: (1S,2S,3S)-3-benzyloxy-1-methoxy-1-phenylsulfanyl-butan-2-ol CAS Name: (1S,2S,3S)-1-methoxy-3-phenylmethoxy-1-(phenylthio)-2-butanol IUPAC Name: (1S,2S,3S)-1-methoxy-3-phenylmethoxy-1-phenylsulfanylbutan-2-ol Traditional Name: (1S,2S,3S)-3-benzoxy-1-methoxy-1-(phenylthio)butan-2-ol Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(OC)SC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H]([C@@H](OC)SC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O3S/c1-14(21-13-15-9-5-3-6-10-15)17(19)18(20-2)22-16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t14-,17-,18-/m0/s1