(2S,4S,5S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol

Systemtic Name: (2S,4S,5S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Openeye Name: (2S,4S,5S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-ol CAS Name: (2S,4S,5S)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanol IUPAC Name: (2S,4S,5S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: (2S,4S,5S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-ol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1[C@@H]([C@@H](C([C@H](O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30O5/c1-20-24(29-17-21-11-5-2-6-12-21)25(30-18-22-13-7-3-8-14-22)26(27(28)32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-28H,17-19H2,1H3/t20?,24-,25-,26?,27-/m0/s1