dioctyltin(2+); 2-(4-hydroxyphenyl)ethanoate; 3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: dioctyltin(2+); 2-(4-hydroxyphenyl)ethanoate; 3-(4-hydroxyphenyl)propanoic acid Openeye Name: dioctyltin(2+); 2-(4-hydroxyphenyl)acetate; 3-(4-hydroxyphenyl)propanoic acid CAS Name: dioctyltin(2+); 2-(4-hydroxyphenyl)acetate; 3-(4-hydroxyphenyl)propanoic acid IUPAC Name: dioctyltin(2+); 2-(4-hydroxyphenyl)acetate; 3-(4-hydroxyphenyl)propanoic acid Traditional Name: dioctyltin(2+); 2-(4-hydroxyphenyl)acetate; 3-(4-hydroxyphenyl)propionic acid Formula: C41H58O9Sn MolecularWeight: 813.60382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn+2]CCCCCCCC.C1=CC(=CC=C1CCC(=O)O)O.C1=CC(=CC=C1CC(=O)[O-])O.C1=CC(=CC=C1CC(=O)[O-])O

Isomeric SMILES

CCCCCCCC[Sn+2]CCCCCCCC.C1=CC(=CC=C1CCC(=O)O)O.C1=CC(=CC=C1CC(=O)[O-])O.C1=CC(=CC=C1CC(=O)[O-])O

InChI

InChI=1S/C9H10O3.2C8H8O3.2C8H17.Sn/c10-8-4-1-7(2-5-8)3-6-9(11)12;2*9-7-3-1-6(2-4-7)5-8(10)11;2*1-3-5-7-8-6-4-2;/h1-2,4-5,10H,3,6H2,(H,11,12);2*1-4,9H,5H2,(H,10,11);2*1,3-8H2,2H3;/q;;;;;+2/p-2