(2R,3R,4S,5R,6R)-6-but-3-en-2-yloxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3R,4S,5R,6R)-6-but-3-en-2-yloxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-(1-methylallyloxy)tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6R)-6-but-3-en-2-yloxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3R,4S,5R,6R)-6-but-3-en-2-yloxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-(1-methylallyloxy)tetrahydropyran-3-ol Formula: C31H36O6 MolecularWeight: 504.61394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H36O6/c1-3-23(2)36-31-30(35-21-26-17-11-6-12-18-26)29(34-20-25-15-9-5-10-16-25)28(32)27(37-31)22-33-19-24-13-7-4-8-14-24/h3-18,23,27-32H,1,19-22H2,2H3/t23?,27-,28-,29+,30-,31-/m1/s1