[(E,2S,3R)-2-azido-1-tributylstannyloxy-octadec-4-en-3-yl] ethanoate

Systemtic Name: [(E,2S,3R)-2-azido-1-tributylstannyloxy-octadec-4-en-3-yl] ethanoate Openeye Name: [(E,1R)-1-[(1S)-1-azido-2-tributylstannyloxy-ethyl]hexadec-2-enyl] acetate CAS Name: acetic acid [(E,2S,3R)-2-azido-1-tributylstannyloxyoctadec-4-en-3-yl] ester IUPAC Name: [(E,2S,3R)-2-azido-1-tributylstannyloxyoctadec-4-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-1-[(1S)-1-azido-2-tributylstannyloxy-ethyl]hexadec-2-enyl] ester Formula: C32H63N3O3Sn MolecularWeight: 656.57092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CO[Sn](CCCC)(CCCC)CCCC)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[Sn](CCCC)(CCCC)CCCC)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C20H36N3O3.3C4H9.Sn/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(26-18(2)25)19(17-24)22-23-21;3*1-3-4-2;/h15-16,19-20H,3-14,17H2,1-2H3;3*1,3-4H2,2H3;/q-1;;;;+1/b16-15+;;;;/t19-,20+;;;;/m0..../s1