2-(5-phenylmethoxy-1-tributylstannyl-pentyl)isoindole-1,3-dione

Systemtic Name: 2-(5-phenylmethoxy-1-tributylstannyl-pentyl)isoindole-1,3-dione Openeye Name: 2-(5-benzyloxy-1-tributylstannyl-pentyl)isoindoline-1,3-dione CAS Name: 2-(5-phenylmethoxy-1-tributylstannylpentyl)isoindole-1,3-dione IUPAC Name: 2-(5-phenylmethoxy-1-tributylstannylpentyl)isoindole-1,3-dione Traditional Name: 2-(5-benzoxy-1-tributylstannyl-pentyl)isoindoline-1,3-quinone Formula: C32H47NO3Sn MolecularWeight: 612.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CCCCOCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(CCCCOCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20NO3.3C4H9.Sn/c22-19-17-11-5-6-12-18(17)20(23)21(19)13-7-2-8-14-24-15-16-9-3-1-4-10-16;3*1-3-4-2;/h1,3-6,9-13H,2,7-8,14-15H2;3*1,3-4H2,2H3;