iodanylzinc(1+); 1-tri(propan-2-yl)silylheptan-1-one

Systemtic Name: iodanylzinc(1+); 1-tri(propan-2-yl)silylheptan-1-one Openeye Name: iodozinc(1+); 1-triisopropylsilylheptan-1-one CAS Name: iodozinc(1+); 1-tri(propan-2-yl)silyl-1-heptanone IUPAC Name: iodozinc(1+); 1-tri(propan-2-yl)silylheptan-1-one Traditional Name: iodozinc(1+); 1-triisopropylsilylheptan-1-one Formula: C16H33IOSiZn MolecularWeight: 461.83159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=O)CCCCC[CH2-].[Zn+]I

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=O)CCCCC[CH2-].[Zn+]I

InChI

InChI=1S/C16H33OSi.HI.Zn/c1-8-9-10-11-12-16(17)18(13(2)3,14(4)5)15(6)7;;/h13-15H,1,8-12H2,2-7H3;1H;/q-1;;+2/p-1