ethyl (1R,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-5,5,8a-trimethyl-2-methylidene-3,6,7,8-tetrahydro-1H-naphthalene-1-carboxylate

Systemtic Name: ethyl (1R,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-5,5,8a-trimethyl-2-methylidene-3,6,7,8-tetrahydro-1H-naphthalene-1-carboxylate Openeye Name: ethyl (1R,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-5,5,8a-trimethyl-2-methylene-3,6,7,8-tetrahydro-1H-naphthalene-1-carboxylate CAS Name: (1R,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-5,5,8a-trimethyl-2-methylene-3,6,7,8-tetrahydro-1H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-5,5,8a-trimethyl-2-methylidene-3,6,7,8-tetrahydro-1H-naphthalene-1-carboxylate Traditional Name: (1R,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-5,5,8a-trimethyl-2-methylene-3,6,7,8-tetrahydro-1H-naphthalene-1-carboxylic acid ethyl ester Formula: C23H40O3Si MolecularWeight: 392.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C)CC(=C2C1(CCCC2(C)C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1C(=C)CC(=C2[C@@]1(CCCC2(C)C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H40O3Si/c1-11-25-20(24)18-16(2)15-17(26-27(9,10)21(3,4)5)19-22(6,7)13-12-14-23(18,19)8/h18H,2,11-15H2,1,3-10H3/t18-,23+/m0/s1