iodanium; diphenyltin(1-); 3,4,4-trimethylpent-1-en-3-ol

Systemtic Name: iodanium; diphenyltin(1-); 3,4,4-trimethylpent-1-en-3-ol Openeye Name: iodonium; diphenyltin(1-); 3,4,4-trimethylpent-1-en-3-ol CAS Name: iodonium; diphenyltin(1-); 3,4,4-trimethyl-1-penten-3-ol IUPAC Name: iodanium; diphenyltin(1-); 3,4,4-trimethylpent-1-en-3-ol Traditional Name: iodonium; diphenyltin(1-); 3,4,4-trimethylpent-1-en-3-ol Formula: C20H27IOSn+ MolecularWeight: 529.04225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C=[CH+])O.C1=CC=C(C=C1)[Sn-]C2=CC=CC=C2.[IH2+]

Isomeric SMILES

CC(C)(C)C(C)(C=[CH+])O.C1=CC=C(C=C1)[Sn-]C2=CC=CC=C2.[IH2+]

InChI

InChI=1S/C8H15O.2C6H5.H2I.Sn/c1-6-8(5,9)7(2,3)4;2*1-2-4-6-5-3-1;;/h1,6,9H,2-5H3;2*1-5H;1H2;/q+1;;;+1;-1