2-(2,2-dibutyl-5,6-dihydro-4H-1,3,6,2-benzoxadiazastannocin-3-yl)phenol

Systemtic Name: 2-(2,2-dibutyl-5,6-dihydro-4H-1,3,6,2-benzoxadiazastannocin-3-yl)phenol Openeye Name: 2-(2,2-dibutyl-5,6-dihydro-4H-1,3,6,2-benzoxadiazastannocin-3-yl)phenol CAS Name: 2-(2,2-dibutyl-5,6-dihydro-4H-1,3,6,2-benzoxadiazastannocin-3-yl)phenol IUPAC Name: 2-(2,2-dibutyl-5,6-dihydro-4H-1,3,6,2-benzoxadiazastannocin-3-yl)phenol Traditional Name: 2-(6,6-dibutyl-7-oxa-2,5-diaza-6-stannabicyclo[6.4.0]dodeca-1(12),8,10-trien-5-yl)phenol Formula: C22H32N2O2Sn MolecularWeight: 475.21168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(N(CCNC2=CC=CC=C2O1)C3=CC=CC=C3O)CCCC

Isomeric SMILES

CCCC[Sn]1(N(CCNC2=CC=CC=C2O1)C3=CC=CC=C3O)CCCC

InChI

InChI=1S/C14H15N2O2.2C4H9.Sn/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18;2*1-3-4-2;/h1-8,15,17-18H,9-10H2;2*1,3-4H2,2H3;/q-1;;;+2/p-1