1-[(1R,2R)-2-ethenyl-2-methyl-cyclopropyl]-4-tri(propan-2-yl)silyloxy-hept-5-yn-1-one

Systemtic Name: 1-[(1R,2R)-2-ethenyl-2-methyl-cyclopropyl]-4-tri(propan-2-yl)silyloxy-hept-5-yn-1-one Openeye Name: 1-[(1R,2R)-2-methyl-2-vinyl-cyclopropyl]-4-triisopropylsilyloxy-hept-5-yn-1-one CAS Name: 1-[(1R,2R)-2-ethenyl-2-methylcyclopropyl]-4-tri(propan-2-yl)silyloxy-5-heptyn-1-one IUPAC Name: 1-[(1R,2R)-2-ethenyl-2-methylcyclopropyl]-4-tri(propan-2-yl)silyloxyhept-5-yn-1-one Traditional Name: 1-[(1R,2R)-2-methyl-2-vinyl-cyclopropyl]-4-triisopropylsilyloxy-hept-5-yn-1-one Formula: C22H38O2Si MolecularWeight: 362.62142

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CCC(=O)C1CC1(C)C=C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H38O2Si/c1-10-12-19(13-14-21(23)20-15-22(20,9)11-2)24-25(16(3)4,17(5)6)18(7)8/h11,16-20H,2,13-15H2,1,3-9H3/t19?,20-,22-/m0/s1