1-(4-phenylsulfanylphenoxy)butan-2-ol

Systemtic Name: 1-(4-phenylsulfanylphenoxy)butan-2-ol Openeye Name: 1-(4-phenylsulfanylphenoxy)butan-2-ol CAS Name: 1-[4-(phenylthio)phenoxy]-2-butanol IUPAC Name: 1-(4-phenylsulfanylphenoxy)butan-2-ol Traditional Name: 1-[4-(phenylthio)phenoxy]butan-2-ol Formula: C16H18O2S MolecularWeight: 274.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)SC2=CC=CC=C2)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)SC2=CC=CC=C2)O

InChI

InChI=1S/C16H18O2S/c1-2-13(17)12-18-14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11,13,17H,2,12H2,1H3