1,1-dibutyl-2-tert-butyl-1-benzostannepine

Systemtic Name: 1,1-dibutyl-2-tert-butyl-1-benzostannepine Openeye Name: 1,1-dibutyl-2-tert-butyl-1-benzostannepine CAS Name: 1,1-dibutyl-2-tert-butyl-1-benzostannepin IUPAC Name: 1,1-dibutyl-2-tert-butyl-1-benzostannepine Traditional Name: 6,6-dibutyl-5-tert-butyl-6-stannabicyclo[5.4.0]undeca-1(11),2,4,7,9-pentaene Formula: C22H34Sn MolecularWeight: 417.21536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(C2=CC=CC=C2C=CC=C1C(C)(C)C)CCCC

Isomeric SMILES

CCCC[Sn]1(C2=CC=CC=C2C=CC=C1C(C)(C)C)CCCC

InChI

InChI=1S/C14H16.2C4H9.Sn/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13;2*1-3-4-2;/h4-9,11H,1-3H3;2*1,3-4H2,2H3;