2,2-dibutyl-5-phenyl-5,6-dihydro-4H-1,3,6,2-benzodioxazastannocine

Systemtic Name: 2,2-dibutyl-5-phenyl-5,6-dihydro-4H-1,3,6,2-benzodioxazastannocine Openeye Name: 2,2-dibutyl-5-phenyl-5,6-dihydro-4H-1,3,6,2-benzodioxazastannocine CAS Name: 2,2-dibutyl-5-phenyl-5,6-dihydro-4H-1,3,6,2-benzodioxazastannocine IUPAC Name: 2,2-dibutyl-5-phenyl-5,6-dihydro-4H-1,3,6,2-benzodioxazastannocine Traditional Name: 6,6-dibutyl-3-phenyl-5,7-dioxa-2-aza-6-stannabicyclo[6.4.0]dodeca-1(12),8,10-triene Formula: C22H31NO2Sn MolecularWeight: 460.19704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OCC(NC2=CC=CC=C2O1)C3=CC=CC=C3)CCCC

Isomeric SMILES

CCCC[Sn]1(OCC(NC2=CC=CC=C2O1)C3=CC=CC=C3)CCCC

InChI

InChI=1S/C14H14NO2.2C4H9.Sn/c16-10-13(11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)17;2*1-3-4-2;/h1-9,13,15,17H,10H2;2*1,3-4H2,2H3;/q-1;;;+2/p-1