[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-10b-oxidanyl-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] prop-2-enoate

Systemtic Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-10b-oxidanyl-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] prop-2-enoate Openeye Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetoxy-10-[tert-butyl(dimethyl)silyl]oxy-10b-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] prop-2-enoate CAS Name: 2-propenoic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-10b-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-6-yl] ester IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-10b-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] prop-2-enoate Traditional Name: acrylic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetoxy-10-[tert-butyl(dimethyl)silyl]oxy-10b-hydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] ester Formula: C31H50O8Si MolecularWeight: 578.8094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O[Si](C)(C)C(C)(C)C)(C)C)OC(=O)C=C

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O[Si](C)(C)C(C)(C)C)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)OC(=O)C=C

InChI

InChI=1S/C31H50O8Si/c1-14-22(34)37-23-24-27(7,8)17-16-21(38-40(12,13)26(4,5)6)29(24,10)31(35)20(33)18-28(9,15-2)39-30(31,11)25(23)36-19(3)32/h14-15,21,23-25,35H,1-2,16-18H2,3-13H3/t21-,23-,24-,25-,28-,29-,30+,31-/m0/s1