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

Systemtic Name: (2S,3R,4S,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)-2-propan-2-yloxy-oxan-3-ol Openeye Name: (2S,3R,4S,5S,6S)-4,5-dibenzyloxy-2-isopropoxy-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)-2-propan-2-yloxy-3-oxanol IUPAC Name: (2S,3R,4S,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)-2-propan-2-yloxyoxan-3-ol Traditional Name: (2S,3R,4S,5S,6S)-4,5-dibenzoxy-2-isopropoxy-6-methyl-tetrahydropyran-3-ol Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H30O5/c1-16(2)27-23-20(24)22(26-15-19-12-8-5-9-13-19)21(17(3)28-23)25-14-18-10-6-4-7-11-18/h4-13,16-17,20-24H,14-15H2,1-3H3/t17-,20+,21-,22-,23-/m0/s1