(2S,3S,4R,5R,6R)-2-methyl-6-prop-2-enoxy-4-(triphenylmethyl)oxy-oxane-3,5-diol

Systemtic Name: (2S,3S,4R,5R,6R)-2-methyl-6-prop-2-enoxy-4-(triphenylmethyl)oxy-oxane-3,5-diol Openeye Name: (2R,3R,4R,5S,6S)-2-allyloxy-6-methyl-4-trityloxy-tetrahydropyran-3,5-diol CAS Name: (2S,3S,4R,5R,6R)-2-methyl-6-prop-2-enoxy-4-(triphenylmethyl)oxyoxane-3,5-diol IUPAC Name: (2S,3S,4R,5R,6R)-2-methyl-6-prop-2-enoxy-4-trityloxyoxane-3,5-diol Traditional Name: (2R,3R,4R,5S,6S)-2-allyloxy-6-methyl-4-trityloxy-tetrahydropyran-3,5-diol Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC=C)O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC=C)O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H30O5/c1-3-19-31-27-25(30)26(24(29)20(2)32-27)33-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-18,20,24-27,29-30H,1,19H2,2H3/t20-,24-,25+,26+,27+/m0/s1