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

Systemtic Name: (Z,2S,3S)-1-phenylmethoxy-3-phenylsulfanyl-hex-4-en-2-ol Openeye Name: (Z,2S,3S)-1-benzyloxy-3-phenylsulfanyl-hex-4-en-2-ol CAS Name: (Z,2S,3S)-1-phenylmethoxy-3-(phenylthio)-4-hexen-2-ol IUPAC Name: (Z,2S,3S)-1-phenylmethoxy-3-phenylsulfanylhex-4-en-2-ol Traditional Name: (Z,2S,3S)-1-benzoxy-3-(phenylthio)hex-4-en-2-ol Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2S/c1-2-9-19(22-17-12-7-4-8-13-17)18(20)15-21-14-16-10-5-3-6-11-16/h2-13,18-20H,14-15H2,1H3/b9-2-/t18-,19-/m0/s1