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

Systemtic Name: ethyl (1R,6S,6aR)-2-oxidanylidene-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Openeye Name: ethyl (1R,6S,6aR)-2-oxo-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate CAS Name: (1R,6S,6aR)-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)-2-oxo-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Traditional Name: (1R,6S,6aR)-2-keto-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester Formula: C20H34O4Si MolecularWeight: 366.56706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C(CCC2=CC1=O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2[C@H](CCC2=CC1=O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C20H34O4Si/c1-8-23-20(22)19-16(21)11-15-9-10-17(18(15)19)24-25(12(2)3,13(4)5)14(6)7/h11-14,17-19H,8-10H2,1-7H3/t17-,18+,19-/m0/s1