(2R,3S,4R,5R,6R)-5-methoxy-6-methyl-2-phenylsulfanyl-4-prop-2-enoxy-oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6R)-5-methoxy-6-methyl-2-phenylsulfanyl-4-prop-2-enoxy-oxan-3-ol Openeye Name: (2R,3S,4R,5R,6R)-4-allyloxy-5-methoxy-6-methyl-2-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6R)-5-methoxy-6-methyl-2-(phenylthio)-4-prop-2-enoxy-3-oxanol IUPAC Name: (2R,3S,4R,5R,6R)-5-methoxy-6-methyl-2-phenylsulfanyl-4-prop-2-enoxyoxan-3-ol Traditional Name: (2R,3S,4R,5R,6R)-4-allyloxy-5-methoxy-6-methyl-2-(phenylthio)tetrahydropyran-3-ol Formula: C16H22O4S MolecularWeight: 310.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)O)OCC=C)OC

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)SC2=CC=CC=C2)O)OCC=C)OC

InChI

InChI=1S/C16H22O4S/c1-4-10-19-15-13(17)16(20-11(2)14(15)18-3)21-12-8-6-5-7-9-12/h4-9,11,13-17H,1,10H2,2-3H3/t11-,13+,14-,15-,16-/m1/s1