5-methyl-2-[2-tri(propan-2-yl)silyloxypent-3-ynyl]cyclohept-4-en-1-one

Systemtic Name: 5-methyl-2-[2-tri(propan-2-yl)silyloxypent-3-ynyl]cyclohept-4-en-1-one Openeye Name: 5-methyl-2-(2-triisopropylsilyloxypent-3-ynyl)cyclohept-4-en-1-one CAS Name: 5-methyl-2-[2-tri(propan-2-yl)silyloxypent-3-ynyl]-1-cyclohept-4-enone IUPAC Name: 5-methyl-2-[2-tri(propan-2-yl)silyloxypent-3-ynyl]cyclohept-4-en-1-one Traditional Name: 5-methyl-2-(2-triisopropylsilyloxypent-3-ynyl)cyclohept-4-en-1-one Formula: C22H38O2Si MolecularWeight: 362.62142

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1CC=C(CCC1=O)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC#CC(CC1CC=C(CCC1=O)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

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