3,3-dibutyl-6,7,8,9-tetraphenyl-2,4,3-benzodioxastannepine-1,5-dione

Systemtic Name: 3,3-dibutyl-6,7,8,9-tetraphenyl-2,4,3-benzodioxastannepine-1,5-dione Openeye Name: 3,3-dibutyl-6,7,8,9-tetraphenyl-2,4,3-benzodioxastannepine-1,5-dione CAS Name: 3,3-dibutyl-6,7,8,9-tetraphenyl-2,4,3-benzodioxastannepin-1,5-dione IUPAC Name: 3,3-dibutyl-6,7,8,9-tetraphenyl-2,4,3-benzodioxastannepine-1,5-dione Traditional Name: 4,4-dibutyl-8,9,10,11-tetraphenyl-3,5-dioxa-4-stannabicyclo[5.4.0]undeca-1(11),7,9-triene-2,6-quinone Formula: C40H38O4Sn MolecularWeight: 701.43732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OC(=O)C2=C(C(=C(C(=C2C(=O)O1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CCCC

Isomeric SMILES

CCCC[Sn]1(OC(=O)C2=C(C(=C(C(=C2C(=O)O1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CCCC

InChI

InChI=1S/C32H22O4.2C4H9.Sn/c33-31(34)29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30(29)32(35)36)24-19-11-4-12-20-24;2*1-3-4-2;/h1-20H,(H,33,34)(H,35,36);2*1,3-4H2,2H3;/q;;;+2/p-2