(2S,3S,4R,6R)-2-methyl-6-phenylmethoxy-4-prop-2-enoxy-oxan-3-ol

Systemtic Name: (2S,3S,4R,6R)-2-methyl-6-phenylmethoxy-4-prop-2-enoxy-oxan-3-ol Openeye Name: (2S,3S,4R,6R)-4-allyloxy-6-benzyloxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,6R)-2-methyl-6-phenylmethoxy-4-prop-2-enoxy-3-oxanol IUPAC Name: (2S,3S,4R,6R)-2-methyl-6-phenylmethoxy-4-prop-2-enoxyoxan-3-ol Traditional Name: (2S,3S,4R,6R)-4-allyloxy-6-benzoxy-2-methyl-tetrahydropyran-3-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC2=CC=CC=C2)OCC=C)O

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](C[C@@H](O1)OCC2=CC=CC=C2)OCC=C)O

InChI

InChI=1S/C16H22O4/c1-3-9-18-14-10-15(20-12(2)16(14)17)19-11-13-7-5-4-6-8-13/h3-8,12,14-17H,1,9-11H2,2H3/t12-,14+,15+,16-/m0/s1