[(1R,2R,4R,5R)-2-methyl-4-[(3S)-3-methyl-4-tri(propan-2-yl)silyloxy-but-1-en-2-yl]-6-oxidanylidene-9-oxabicyclo[3.3.1]nonan-2-yl] ethanoate

Systemtic Name: [(1R,2R,4R,5R)-2-methyl-4-[(3S)-3-methyl-4-tri(propan-2-yl)silyloxy-but-1-en-2-yl]-6-oxidanylidene-9-oxabicyclo[3.3.1]nonan-2-yl] ethanoate Openeye Name: [(1R,2R,4R,5R)-2-methyl-4-[(2S)-2-methyl-1-methylene-3-triisopropylsilyloxy-propyl]-6-oxo-9-oxabicyclo[3.3.1]nonan-2-yl] acetate CAS Name: acetic acid [(1R,2R,4R,5R)-2-methyl-4-[(3S)-3-methyl-4-tri(propan-2-yl)silyloxybut-1-en-2-yl]-6-oxo-9-oxabicyclo[3.3.1]nonan-2-yl] ester IUPAC Name: [(1R,2R,4R,5R)-2-methyl-4-[(3S)-3-methyl-4-tri(propan-2-yl)silyloxybut-1-en-2-yl]-6-oxo-9-oxabicyclo[3.3.1]nonan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,4R,5R)-6-keto-2-methyl-4-[1-[(1S)-1-methyl-2-triisopropylsilyloxy-ethyl]vinyl]-9-oxabicyclo[3.3.1]nonan-2-yl] ester Formula: C25H44O5Si MolecularWeight: 452.69936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)C(=C)C1CC(C2CCC(=O)C1O2)(C)OC(=O)C

Isomeric SMILES

C[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)C(=C)[C@H]1C[C@@]([C@H]2CCC(=O)[C@@H]1O2)(C)OC(=O)C

InChI

InChI=1S/C25H44O5Si/c1-15(2)31(16(3)4,17(5)6)28-14-18(7)19(8)21-13-25(10,30-20(9)26)23-12-11-22(27)24(21)29-23/h15-18,21,23-24H,8,11-14H2,1-7,9-10H3/t18-,21-,23-,24-,25-/m1/s1