prop-2-enyl 2-[[(2R,4aR,6S,7S,8S,8aS)-7-[tert-butyl(dimethyl)silyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]benzoate

Systemtic Name: prop-2-enyl 2-[[(2R,4aR,6S,7S,8S,8aS)-7-[tert-butyl(dimethyl)silyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]benzoate Openeye Name: allyl 2-[[(2R,4aR,6S,7S,8S,8aS)-7-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]benzoate CAS Name: 2-[[(2R,4aR,6S,7S,8S,8aS)-7-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2R,4aR,6S,7S,8S,8aS)-7-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]benzoate Traditional Name: 2-[[(2R,4aR,6S,7S,8S,8aS)-7-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]benzoic acid allyl ester Formula: C30H40O8Si MolecularWeight: 556.7193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4C(=O)OCC=C)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@H]([C@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)O[C@@H]1OCC4=CC=CC=C4C(=O)OCC=C)O

InChI

InChI=1S/C30H40O8Si/c1-7-17-33-27(32)22-16-12-11-15-21(22)18-34-29-26(38-39(5,6)30(2,3)4)24(31)25-23(36-29)19-35-28(37-25)20-13-9-8-10-14-20/h7-16,23-26,28-29,31H,1,17-19H2,2-6H3/t23-,24+,25-,26+,28-,29+/m1/s1