prop-2-enyl 4-[[(2R,3R,4S,5R,6R)-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)oxan-2-yl]oxymethyl]benzoate

Systemtic Name: prop-2-enyl 4-[[(2R,3R,4S,5R,6R)-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)oxan-2-yl]oxymethyl]benzoate Openeye Name: allyl 4-[[(2R,3R,4S,5R,6R)-3,4,5-triallyloxy-6-(allyloxymethyl)tetrahydropyran-2-yl]oxymethyl]benzoate CAS Name: 4-[[(2R,3R,4S,5R,6R)-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)-2-oxanyl]oxymethyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(2R,3R,4S,5R,6R)-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)oxan-2-yl]oxymethyl]benzoate Traditional Name: 4-[[(2R,3R,4S,5R,6R)-3,4,5-triallyloxy-6-(allyloxymethyl)tetrahydropyran-2-yl]oxymethyl]benzoic acid allyl ester Formula: C29H38O8 MolecularWeight: 514.60722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(C(C(C(O1)OCC2=CC=C(C=C2)C(=O)OCC=C)OCC=C)OCC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C29H38O8/c1-6-15-31-21-24-25(32-16-7-2)26(33-17-8-3)27(34-18-9-4)29(37-24)36-20-22-11-13-23(14-12-22)28(30)35-19-10-5/h6-14,24-27,29H,1-5,15-21H2/t24-,25-,26+,27-,29-/m1/s1