[(1R,2S)-2-acetyloxy-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]-2-(2,6,6-trimethyl-5-oxidanylidene-cyclohexen-1-yl)ethyl] ethanoate

Systemtic Name: [(1R,2S)-2-acetyloxy-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]-2-(2,6,6-trimethyl-5-oxidanylidene-cyclohexen-1-yl)ethyl] ethanoate Openeye Name: [(1R,2S)-2-acetoxy-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]-2-(2,6,6-trimethyl-5-oxo-cyclohexen-1-yl)ethyl] acetate CAS Name: acetic acid [(1R,2S)-2-acetyloxy-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxyphenyl]-2-(2,6,6-trimethyl-5-oxo-1-cyclohexenyl)ethyl] ester IUPAC Name: [(1R,2S)-2-acetyloxy-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxyphenyl]-2-(2,6,6-trimethyl-5-oxocyclohexen-1-yl)ethyl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxy-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]-2-(5-keto-2,6,6-trimethyl-cyclohexen-1-yl)ethyl] ester Formula: C30H46O8Si MolecularWeight: 562.76694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)CC1)(C)C)C(C(C2=C(C=C(C=C2CO[Si](C)(C)C(C)(C)C)OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(C(=O)CC1)(C)C)[C@@H]([C@@H](C2=C(C=C(C=C2CO[Si](C)(C)C(C)(C)C)OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H46O8Si/c1-18-13-14-24(33)30(7,8)26(18)28(38-20(3)32)27(37-19(2)31)25-21(15-22(34-9)16-23(25)35-10)17-36-39(11,12)29(4,5)6/h15-16,27-28H,13-14,17H2,1-12H3/t27-,28+/m1/s1