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

Systemtic Name: (2S,3S,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-oxan-3-ol Openeye Name: (2S,3S,4R,5R,6R)-2-allyloxy-4,5-dibenzyloxy-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-3-oxanol IUPAC Name: (2S,3S,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxyoxan-3-ol Traditional Name: (2S,3S,4R,5R,6R)-2-allyloxy-4,5-dibenzoxy-6-methyl-tetrahydropyran-3-ol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H28O5/c1-3-14-25-23-20(24)22(27-16-19-12-8-5-9-13-19)21(17(2)28-23)26-15-18-10-6-4-7-11-18/h3-13,17,20-24H,1,14-16H2,2H3/t17-,20+,21-,22-,23+/m1/s1