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(E)-N-ethyl-6,6-dimethyl-N-[[3-(tributylstannylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine

(E)-N-ethyl-6,6-dimethyl-N-[[3-(tributylstannylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name:(E)-N-ethyl-6,6-dimethyl-N-[[3-(tributylstannylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine
Openeye Name:(E)-N-ethyl-6,6-dimethyl-N-[[3-(tributylstannylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine
CAS Name:(E)-N-ethyl-6,6-dimethyl-N-[[3-(tributylstannylmethoxy)phenyl]methyl]-1-hept-2-en-4-ynamine
IUPAC Name:(E)-N-ethyl-6,6-dimethyl-N-[[3-(tributylstannylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine
Traditional Name:[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-[3-(tributylstannylmethoxy)benzyl]amine
Formula: C31H53NOSn
MolecularWeight: 574.46862
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)COC1=CC=CC(=C1)CN(CC)CC=CC#CC(C)(C)C


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)COC1=CC=CC(=C1)CN(CC)C/C=C/C#CC(C)(C)C


InChI

InChI=1S/C19H26NO.3C4H9.Sn/c1-6-20(14-9-7-8-13-19(2,3)4)16-17-11-10-12-18(15-17)21-5;3*1-3-4-2;/h7,9-12,15H,5-6,14,16H2,1-4H3;3*1,3-4H2,2H3;/b9-7+;;;;


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