1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)non-8-en-1-one

Systemtic Name: 1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)non-8-en-1-one Openeye Name: 1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)non-8-en-1-one CAS Name: 1-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-8-nonen-1-one IUPAC Name: 1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)non-8-en-1-one Traditional Name: 1-[(2R,5R)-2,5-dimethylpyrrolidino]-6-ethoxy-4-pent-4-enyl-6-trimethylsilyloxy-hexa-4,5-dien-1-one Formula: C22H39NO3Si MolecularWeight: 393.63546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(CCCC=C)CCC(=O)N1C(CCC1C)C)O[Si](C)(C)C

Isomeric SMILES

CCOC(=C=C(CCCC=C)CCC(=O)N1[C@@H](CC[C@H]1C)C)O[Si](C)(C)C

InChI

InChI=1S/C22H39NO3Si/c1-8-10-11-12-20(17-22(25-9-2)26-27(5,6)7)15-16-21(24)23-18(3)13-14-19(23)4/h8,18-19H,1,9-16H2,2-7H3/t17?,18-,19-/m1/s1