[(1S,2S,4aS,8aS)-4-[(3S)-3-acetyloxy-3-methyl-pent-4-enyl]-2-[tert-butyl(dimethyl)silyl]oxy-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl] 3-methylbutanoate

Systemtic Name: [(1S,2S,4aS,8aS)-4-[(3S)-3-acetyloxy-3-methyl-pent-4-enyl]-2-[tert-butyl(dimethyl)silyl]oxy-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl] 3-methylbutanoate Openeye Name: [(1S,2S,4aS,8aS)-4-[(3S)-3-acetoxy-3-methyl-pent-4-enyl]-2-[tert-butyl(dimethyl)silyl]oxy-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(1S,2S,4aS,8aS)-4-[(3S)-3-acetyloxy-3-methylpent-4-enyl]-2-[tert-butyl(dimethyl)silyl]oxy-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1S,2S,4aS,8aS)-4-[(3S)-3-acetyloxy-3-methylpent-4-enyl]-2-[tert-butyl(dimethyl)silyl]oxy-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(1S,2S,4aS,8aS)-4-[(3S)-3-acetoxy-3-methyl-pent-4-enyl]-2-[tert-butyl(dimethyl)silyl]oxy-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl] ester Formula: C33H58O5Si MolecularWeight: 562.89612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2C(C1O[Si](C)(C)C(C)(C)C)OC(=O)CC(C)C)(C)C)C)CCC(C)(C=C)OC(=O)C

Isomeric SMILES

CC1=C([C@]2(CCCC([C@@H]2[C@@H]([C@H]1O[Si](C)(C)C(C)(C)C)OC(=O)CC(C)C)(C)C)C)CC[C@@](C)(C=C)OC(=O)C

InChI

InChI=1S/C33H58O5Si/c1-15-32(11,37-24(5)34)20-17-25-23(4)27(38-39(13,14)30(6,7)8)28(36-26(35)21-22(2)3)29-31(9,10)18-16-19-33(25,29)12/h15,22,27-29H,1,16-21H2,2-14H3/t27-,28+,29-,32+,33+/m0/s1