(1R,2S,3S,4R,5R)-4-[(2-chlorophenyl)methylsulfanyl]-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,2S,3S,4R,5R)-4-[(2-chlorophenyl)methylsulfanyl]-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,2S,3S,4R,5R)-2-allyloxy-4-[(2-chlorophenyl)methylsulfanyl]-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: (1R,2S,3S,4R,5R)-4-[(2-chlorophenyl)methylthio]-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,2S,3S,4R,5R)-4-[(2-chlorophenyl)methylsulfanyl]-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,2S,3S,4R,5R)-2-allyloxy-4-[(2-chlorobenzyl)thio]-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C16H19ClO4S MolecularWeight: 342.83766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2COC(O2)C(C1O)SCC3=CC=CC=C3Cl

Isomeric SMILES

C=CCO[C@@H]1[C@H]2CO[C@H](O2)[C@@H]([C@H]1O)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClO4S/c1-2-7-19-14-12-8-20-16(21-12)15(13(14)18)22-9-10-5-3-4-6-11(10)17/h2-6,12-16,18H,1,7-9H2/t12-,13+,14-,15-,16-/m1/s1