2-[2-(2-hexyl-1,3-dioxolan-2-yl)ethyl]-N-[(E)-1-tributylstannylbut-2-enyl]cyclohexan-1-imine

Systemtic Name: 2-[2-(2-hexyl-1,3-dioxolan-2-yl)ethyl]-N-[(E)-1-tributylstannylbut-2-enyl]cyclohexan-1-imine Openeye Name: 2-[2-(2-hexyl-1,3-dioxolan-2-yl)ethyl]-N-[(E)-1-tributylstannylbut-2-enyl]cyclohexanimine CAS Name: 2-[2-(2-hexyl-1,3-dioxolan-2-yl)ethyl]-N-[(E)-1-tributylstannylbut-2-enyl]-1-cyclohexanimine IUPAC Name: 2-[2-(2-hexyl-1,3-dioxolan-2-yl)ethyl]-N-[(E)-1-tributylstannylbut-2-enyl]cyclohexan-1-imine Traditional Name: (E)-[2-[2-(2-hexyl-1,3-dioxolan-2-yl)ethyl]cyclohexylidene]-[(E)-1-tributylstannylbut-2-enyl]amine Formula: C33H63NO2Sn MolecularWeight: 624.56882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(OCCO1)CCC2CCCCC2=NC(C=CC)[Sn](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCCCCC1(OCCO1)CCC\2CCCC/C2=N\C(/C=C/C)[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1S/C21H36NO2.3C4H9.Sn/c1-3-5-7-10-14-21(23-17-18-24-21)15-13-19-11-8-9-12-20(19)22-16-6-4-2;3*1-3-4-2;/h4,6,16,19H,3,5,7-15,17-18H2,1-2H3;3*1,3-4H2,2H3;/b6-4+,22-20+;;;;