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(E)-2-(tributylstannylmethoxy)-N-(triphenylmethyl)pent-3-en-1-amine

(E)-2-(tributylstannylmethoxy)-N-(triphenylmethyl)pent-3-en-1-amine

Systemtic Name:(E)-2-(tributylstannylmethoxy)-N-(triphenylmethyl)pent-3-en-1-amine
Openeye Name:(E)-2-(tributylstannylmethoxy)-N-trityl-pent-3-en-1-amine
CAS Name:(E)-2-(tributylstannylmethoxy)-N-(triphenylmethyl)-3-penten-1-amine
IUPAC Name:(E)-2-(tributylstannylmethoxy)-N-tritylpent-3-en-1-amine
Traditional Name:[(E)-2-(tributylstannylmethoxy)pent-3-enyl]-trityl-amine
Formula: C37H53NOSn
MolecularWeight: 646.53282
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)COC(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)COC(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C


InChI

InChI=1S/C25H26NO.3C4H9.Sn/c1-3-13-24(27-2)20-26-25(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;3*1-3-4-2;/h3-19,24,26H,2,20H2,1H3;3*1,3-4H2,2H3;/b13-3+;;;;


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