methyl (1R,2aS,8bR)-2a-trimethylsilyloxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate

Systemtic Name: methyl (1R,2aS,8bR)-2a-trimethylsilyloxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate Openeye Name: methyl (1R,2aS,8bR)-2a-trimethylsilyloxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate CAS Name: (1R,2aS,8bR)-2a-trimethylsilyloxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2aS,8bR)-2a-trimethylsilyloxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate Traditional Name: (1R,2aS,8bR)-2a-trimethylsilyloxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylic acid methyl ester Formula: C17H24O3Si MolecularWeight: 304.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2(C1C3=CC=CC=C3CC2)O[Si](C)(C)C

Isomeric SMILES

COC(=O)[C@@H]1C[C@@]2([C@H]1C3=CC=CC=C3CC2)O[Si](C)(C)C

InChI

InChI=1S/C17H24O3Si/c1-19-16(18)14-11-17(20-21(2,3)4)10-9-12-7-5-6-8-13(12)15(14)17/h5-8,14-15H,9-11H2,1-4H3/t14-,15+,17+/m1/s1