(2S,3S)-1-phenylmethoxy-3-phenylsulfanyl-pent-4-en-2-ol

Systemtic Name: (2S,3S)-1-phenylmethoxy-3-phenylsulfanyl-pent-4-en-2-ol Openeye Name: (2S,3S)-1-benzyloxy-3-phenylsulfanyl-pent-4-en-2-ol CAS Name: (2S,3S)-1-phenylmethoxy-3-(phenylthio)-4-penten-2-ol IUPAC Name: (2S,3S)-1-phenylmethoxy-3-phenylsulfanylpent-4-en-2-ol Traditional Name: (2S,3S)-1-benzoxy-3-(phenylthio)pent-4-en-2-ol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(COCC1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]([C@H](COCC1=CC=CC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C18H20O2S/c1-2-18(21-16-11-7-4-8-12-16)17(19)14-20-13-15-9-5-3-6-10-15/h2-12,17-19H,1,13-14H2/t17-,18-/m0/s1