dibutyltin(2+); 1-phenylpropane-1,3-diol

Systemtic Name: dibutyltin(2+); 1-phenylpropane-1,3-diol Openeye Name: dibutyltin(2+); 1-phenylpropane-1,3-diol CAS Name: dibutyltin(2+); 1-phenylpropane-1,3-diol IUPAC Name: dibutyltin(2+); 1-phenylpropane-1,3-diol Traditional Name: dibutyltin(2+); 1-phenylpropane-1,3-diol Formula: C17H30O2Sn+2 MolecularWeight: 385.1289

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C1=CC=C(C=C1)C(CCO)O

Isomeric SMILES

CCCC[Sn+2]CCCC.C1=CC=C(C=C1)C(CCO)O

InChI

InChI=1S/C9H12O2.2C4H9.Sn/c10-7-6-9(11)8-4-2-1-3-5-8;2*1-3-4-2;/h1-5,9-11H,6-7H2;2*1,3-4H2,2H3;/q;;;+2