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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O5/c1-3-14-25-21-20(26-15-18-10-6-4-7-11-18)17(2)28-23(24)22(21)27-16-19-12-8-5-9-13-19/h3-13,17,20-24H,1,14-16H2,2H3/t17-,20-,21+,22+,23-/m0/s1