prop-2-enyl (E,2R,3R,4R,5S,6S)-3,5-diacetyloxy-2-[(4R,5R,6R)-6-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-9-oxidanylidene-non-7-enoate

Systemtic Name: prop-2-enyl (E,2R,3R,4R,5S,6S)-3,5-diacetyloxy-2-[(4R,5R,6R)-6-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-9-oxidanylidene-non-7-enoate Openeye Name: allyl (E,2R,3R,4R,5S,6S)-3,5-diacetoxy-2-[(4R,5R,6R)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-methyl-ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-9-oxo-non-7-enoate CAS Name: (E,2R,3R,4R,5S,6S)-3,5-diacetyloxy-2-[(4R,5R,6R)-6-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-9-oxo-7-nonenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,2R,3R,4R,5S,6S)-3,5-diacetyloxy-2-[(4R,5R,6R)-6-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-9-oxonon-7-enoate Traditional Name: (E,2R,3R,4R,5S,6S)-3,5-diacetoxy-2-[(4R,5R,6R)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-methyl-ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-9-keto-4,6,8-trimethyl-non-7-enoic acid allyl ester Formula: C45H64O10Si MolecularWeight: 793.06916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C(C(C(C)C(C(C)C=C(C)C=O)OC(=O)C)OC(=O)C)C(=O)OCC=C)(C)C)C(C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@@H]1[C@H](OC(O[C@H]1[C@H]([C@@H]([C@H](C)[C@H]([C@@H](C)/C=C(\C)/C=O)OC(=O)C)OC(=O)C)C(=O)OCC=C)(C)C)[C@H](C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C45H64O10Si/c1-14-25-50-43(49)38(41(53-35(8)48)32(5)39(52-34(7)47)30(3)26-29(2)27-46)42-33(6)40(54-45(12,13)55-42)31(4)28-51-56(44(9,10)11,36-21-17-15-18-22-36)37-23-19-16-20-24-37/h14-24,26-27,30-33,38-42H,1,25,28H2,2-13H3/b29-26+/t30-,31+,32+,33+,38-,39-,40+,41+,42+/m0/s1