(2R,3R,4R,5R,6S)-6-methoxy-4-phenoxy-5-prop-2-enoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-ol

Systemtic Name: (2R,3R,4R,5R,6S)-6-methoxy-4-phenoxy-5-prop-2-enoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-ol Openeye Name: (2R,3R,4R,5R,6S)-5-allyloxy-6-methoxy-4-phenoxy-2-(trityloxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3R,4R,5R,6S)-6-methoxy-4-phenoxy-5-prop-2-enoxy-2-[(triphenylmethyl)oxymethyl]-3-oxanol IUPAC Name: (2R,3R,4R,5R,6S)-6-methoxy-4-phenoxy-5-prop-2-enoxy-2-(trityloxymethyl)oxan-3-ol Traditional Name: (2R,3R,4R,5R,6S)-5-allyloxy-6-methoxy-4-phenoxy-2-(trityloxymethyl)tetrahydropyran-3-ol Formula: C35H36O6 MolecularWeight: 552.65674

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OC5=CC=CC=C5)OCC=C

Isomeric SMILES

CO[C@@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OC5=CC=CC=C5)OCC=C

InChI

InChI=1S/C35H36O6/c1-3-24-38-33-32(40-29-22-14-7-15-23-29)31(36)30(41-34(33)37-2)25-39-35(26-16-8-4-9-17-26,27-18-10-5-11-19-27)28-20-12-6-13-21-28/h3-23,30-34,36H,1,24-25H2,2H3/t30-,31-,32-,33-,34+/m1/s1