[(1R,2R,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-2-yl] ethanoate

Systemtic Name: [(1R,2R,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-2-yl] ethanoate Openeye Name: [(1R,2R,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(1S)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-2-yl] acetate CAS Name: acetic acid [(1R,2R,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(2S)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-2-yl] ester IUPAC Name: [(1R,2R,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(2S)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(1S)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-2-yl] ester Formula: C26H50O4Si MolecularWeight: 454.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1C(CC2C1(CCCC2O[Si](C)(C)C(C)(C)C)C)OC(=O)C

Isomeric SMILES

C[C@@H](CCCC(C)(C)O)[C@H]1[C@@H](C[C@@H]2[C@@]1(CCC[C@@H]2O[Si](C)(C)C(C)(C)C)C)OC(=O)C

InChI

InChI=1S/C26H50O4Si/c1-18(13-11-15-25(6,7)28)23-22(29-19(2)27)17-20-21(14-12-16-26(20,23)8)30-31(9,10)24(3,4)5/h18,20-23,28H,11-17H2,1-10H3/t18-,20-,21-,22+,23-,26-/m0/s1