(2S)-1-phenyl-3-(tributylstannylmethoxy)-N-(triphenylmethyl)pent-4-en-2-amine

Systemtic Name: (2S)-1-phenyl-3-(tributylstannylmethoxy)-N-(triphenylmethyl)pent-4-en-2-amine Openeye Name: (2S)-1-phenyl-3-(tributylstannylmethoxy)-N-trityl-pent-4-en-2-amine CAS Name: (2S)-1-phenyl-3-(tributylstannylmethoxy)-N-(triphenylmethyl)-4-penten-2-amine IUPAC Name: (2S)-1-phenyl-3-(tributylstannylmethoxy)-N-tritylpent-4-en-2-amine Traditional Name: [(1S)-1-benzyl-2-(tributylstannylmethoxy)but-3-enyl]-trityl-amine Formula: C43H57NOSn MolecularWeight: 722.62878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)COC(C=C)C(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)COC(C=C)[C@H](CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30NO.3C4H9.Sn/c1-3-30(33-2)29(24-25-16-8-4-9-17-25)32-31(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28;3*1-3-4-2;/h3-23,29-30,32H,1-2,24H2;3*1,3-4H2,2H3;/t29-,30?;;;;/m0..../s1