N-(5-phenylmethoxy-1-tributylstannyl-pentyl)-4-(2-propyl-1,3-dioxolan-2-yl)butan-1-imine

Systemtic Name: N-(5-phenylmethoxy-1-tributylstannyl-pentyl)-4-(2-propyl-1,3-dioxolan-2-yl)butan-1-imine Openeye Name: N-(5-benzyloxy-1-tributylstannyl-pentyl)-4-(2-propyl-1,3-dioxolan-2-yl)butan-1-imine CAS Name: N-(5-phenylmethoxy-1-tributylstannylpentyl)-4-(2-propyl-1,3-dioxolan-2-yl)-1-butanimine IUPAC Name: N-(5-phenylmethoxy-1-tributylstannylpentyl)-4-(2-propyl-1,3-dioxolan-2-yl)butan-1-imine Traditional Name: (E)-(5-benzoxy-1-tributylstannyl-pentyl)-[4-(2-propyl-1,3-dioxolan-2-yl)butylidene]amine Formula: C34H61NO3Sn MolecularWeight: 650.56304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CCCCOCC1=CC=CC=C1)N=CCCCC2(OCCO2)CCC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(CCCCOCC1=CC=CC=C1)/N=C/CCCC2(OCCO2)CCC

InChI

InChI=1S/C22H34NO3.3C4H9.Sn/c1-2-13-22(25-18-19-26-22)14-7-9-16-23-15-8-4-10-17-24-20-21-11-5-3-6-12-21;3*1-3-4-2;/h3,5-6,11-12,15-16H,2,4,7-10,13-14,17-20H2,1H3;3*1,3-4H2,2H3;/b23-16+;;;;