[4-methyl-2-(2-methylpropyl)pentanoyl]oxytin(3+)

Systemtic Name: [4-methyl-2-(2-methylpropyl)pentanoyl]oxytin(3+) Openeye Name: (2-isobutyl-4-methyl-pentanoyl)oxytin(3+) CAS Name: [4-methyl-2-(2-methylpropyl)-1-oxopentoxy]tin(3+) IUPAC Name: [4-methyl-2-(2-methylpropyl)pentanoyl]oxytin(3+) Traditional Name: (2-isobutyl-4-methyl-pentanoyl)oxytin(3+) Formula: C10H19O2Sn+3 MolecularWeight: 289.96666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)C(=O)O[Sn+3]

Isomeric SMILES

CC(C)CC(CC(C)C)C(=O)O[Sn+3]

InChI

InChI=1S/C10H20O2.Sn/c1-7(2)5-9(10(11)12)6-8(3)4;/h7-9H,5-6H2,1-4H3,(H,11,12);/q;+4/p-1