(2,3-dibutylphenoxy)tin(3+)

Systemtic Name: (2,3-dibutylphenoxy)tin(3+) Openeye Name: (2,3-dibutylphenoxy)tin(3+) CAS Name: (2,3-dibutylphenoxy)tin(3+) IUPAC Name: (2,3-dibutylphenoxy)tin(3+) Traditional Name: (2,3-dibutylphenoxy)tin(3+) Formula: C14H21OSn+3 MolecularWeight: 324.02594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)O[Sn+3])CCCC

Isomeric SMILES

CCCCC1=C(C(=CC=C1)O[Sn+3])CCCC

InChI

InChI=1S/C14H22O.Sn/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2;/h7,9,11,15H,3-6,8,10H2,1-2H3;/q;+4/p-1