(2S,3S,4R,5S,6S)-2-methyl-6-octoxy-3,5-bis(phenylmethoxy)oxan-4-ol

Systemtic Name: (2S,3S,4R,5S,6S)-2-methyl-6-octoxy-3,5-bis(phenylmethoxy)oxan-4-ol Openeye Name: (2S,3S,4R,5S,6S)-3,5-dibenzyloxy-2-methyl-6-octoxy-tetrahydropyran-4-ol CAS Name: (2S,3S,4R,5S,6S)-2-methyl-6-octoxy-3,5-bis(phenylmethoxy)-4-oxanol IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-octoxy-3,5-bis(phenylmethoxy)oxan-4-ol Traditional Name: (2S,3S,4R,5S,6S)-3,5-dibenzoxy-2-methyl-6-octoxy-tetrahydropyran-4-ol Formula: C28H40O5 MolecularWeight: 456.6142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)C)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCO[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H40O5/c1-3-4-5-6-7-14-19-30-28-27(32-21-24-17-12-9-13-18-24)25(29)26(22(2)33-28)31-20-23-15-10-8-11-16-23/h8-13,15-18,22,25-29H,3-7,14,19-21H2,1-2H3/t22-,25+,26+,27-,28-/m0/s1