ethyl (1R,6S,6aR)-3-methyl-2-oxidanylidene-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate

Systemtic Name: ethyl (1R,6S,6aR)-3-methyl-2-oxidanylidene-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Openeye Name: ethyl (1R,6S,6aR)-3-methyl-2-oxo-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate CAS Name: (1R,6S,6aR)-3-methyl-2-oxo-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6S,6aR)-3-methyl-2-oxo-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Traditional Name: (1R,6S,6aR)-2-keto-3-methyl-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester Formula: C21H36O4Si MolecularWeight: 380.59364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C(CCC2=C(C1=O)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2[C@H](CCC2=C(C1=O)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H36O4Si/c1-9-24-21(23)19-18-16(15(8)20(19)22)10-11-17(18)25-26(12(2)3,13(4)5)14(6)7/h12-14,17-19H,9-11H2,1-8H3/t17-,18+,19+/m0/s1