(1S,3R)-1-(4-phenylsulfanyloxan-4-yl)butane-1,3-diol

Systemtic Name: (1S,3R)-1-(4-phenylsulfanyloxan-4-yl)butane-1,3-diol Openeye Name: (1S,3R)-1-(4-phenylsulfanyltetrahydropyran-4-yl)butane-1,3-diol CAS Name: (1S,3R)-1-[4-(phenylthio)-4-oxanyl]butane-1,3-diol IUPAC Name: (1S,3R)-1-(4-phenylsulfanyloxan-4-yl)butane-1,3-diol Traditional Name: (1S,3R)-1-[4-(phenylthio)tetrahydropyran-4-yl]butane-1,3-diol Formula: C15H22O3S MolecularWeight: 282.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1(CCOCC1)SC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@H](C[C@@H](C1(CCOCC1)SC2=CC=CC=C2)O)O

InChI

InChI=1S/C15H22O3S/c1-12(16)11-14(17)15(7-9-18-10-8-15)19-13-5-3-2-4-6-13/h2-6,12,14,16-17H,7-11H2,1H3/t12-,14+/m1/s1