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

Systemtic Name: (2S,3S,4R,5R,6R)-2-methoxy-6-methyl-4,5-bis(phenylmethoxy)oxan-3-ol Openeye Name: (2S,3S,4R,5R,6R)-4,5-dibenzyloxy-2-methoxy-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6R)-2-methoxy-6-methyl-4,5-bis(phenylmethoxy)-3-oxanol IUPAC Name: (2S,3S,4R,5R,6R)-2-methoxy-6-methyl-4,5-bis(phenylmethoxy)oxan-3-ol Traditional Name: (2S,3S,4R,5R,6R)-4,5-dibenzoxy-2-methoxy-6-methyl-tetrahydropyran-3-ol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-15-19(24-13-16-9-5-3-6-10-16)20(18(22)21(23-2)26-15)25-14-17-11-7-4-8-12-17/h3-12,15,18-22H,13-14H2,1-2H3/t15-,18+,19-,20-,21+/m1/s1