prop-2-enyl 2-[[(2R,4aR,6S,7S,8S,8aR)-7-[tert-butyl(dimethyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]-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,8aR)-7-[tert-butyl(dimethyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]-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,8aR)-7-[tert-butyl(dimethyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]-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,8aR)-7-[tert-butyl(dimethyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]-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,8aR)-7-[tert-butyl(dimethyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]-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,8aR)-7-[tert-butyl(dimethyl)silyl]oxy-8-p-anisyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]benzoic acid allyl ester Formula: C38H48O9Si MolecularWeight: 676.86782

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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)OCC5=CC=C(C=C5)OC

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)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C38H48O9Si/c1-8-22-41-35(39)30-17-13-12-16-28(30)24-43-37-34(47-48(6,7)38(2,3)4)33(42-23-26-18-20-29(40-5)21-19-26)32-31(45-37)25-44-36(46-32)27-14-10-9-11-15-27/h8-21,31-34,36-37H,1,22-25H2,2-7H3/t31-,32-,33+,34+,36-,37+/m1/s1