ethyl 2-[(1R,2R)-2-methyl-4-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(1R,2R)-2-methyl-4-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1R,2R)-2-methyl-4-triisopropylsilyloxy-cyclohex-3-en-1-yl]-2-oxo-acetate CAS Name: 2-[(1R,2R)-2-methyl-4-tri(propan-2-yl)silyloxy-1-cyclohex-3-enyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,2R)-2-methyl-4-tri(propan-2-yl)silyloxycyclohex-3-en-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[(1R,2R)-2-methyl-4-triisopropylsilyloxy-cyclohex-3-en-1-yl]acetic acid ethyl ester Formula: C20H36O4Si MolecularWeight: 368.58294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CCC(=CC1C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H36O4Si/c1-9-23-20(22)19(21)18-11-10-17(12-16(18)8)24-25(13(2)3,14(4)5)15(6)7/h12-16,18H,9-11H2,1-8H3/t16-,18-/m1/s1