ethyl (1R,3aR,4R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-3a,7,7,7a-tetramethyl-2-methylidene-3,4,5,6-tetrahydro-1H-indene-1-carboxylate

Systemtic Name: ethyl (1R,3aR,4R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-3a,7,7,7a-tetramethyl-2-methylidene-3,4,5,6-tetrahydro-1H-indene-1-carboxylate Openeye Name: ethyl (1R,3aR,4R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-3a,7,7,7a-tetramethyl-2-methylene-3,4,5,6-tetrahydro-1H-indene-1-carboxylate CAS Name: (1R,3aR,4R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-3a,7,7,7a-tetramethyl-2-methylene-3,4,5,6-tetrahydro-1H-indene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3aR,4R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-3a,7,7,7a-tetramethyl-2-methylidene-3,4,5,6-tetrahydro-1H-indene-1-carboxylate Traditional Name: (1R,3aR,4R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-3a,7,7,7a-tetramethyl-2-methylene-3,4,5,6-tetrahydro-1H-indene-1-carboxylic acid ethyl ester Formula: C23H42O3Si MolecularWeight: 394.66328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C)CC2(C1(C(CCC2O[Si](C)(C)C(C)(C)C)(C)C)C)C

Isomeric SMILES

CCOC(=O)[C@@H]1C(=C)C[C@@]2([C@]1(C(CC[C@H]2O[Si](C)(C)C(C)(C)C)(C)C)C)C

InChI

InChI=1S/C23H42O3Si/c1-12-25-19(24)18-16(2)15-22(8)17(26-27(10,11)20(3,4)5)13-14-21(6,7)23(18,22)9/h17-18H,2,12-15H2,1,3-11H3/t17-,18+,22+,23-/m1/s1