(1R,2R)-3-(methoxymethoxy)-1-tributylstannyl-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: (1R,2R)-3-(methoxymethoxy)-1-tributylstannyl-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: (1R,2R)-3-(methoxymethoxy)-1-tributylstannyl-2-(tritylamino)propan-1-ol CAS Name: (1R,2R)-3-(methoxymethoxy)-1-tributylstannyl-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: (1R,2R)-3-(methoxymethoxy)-1-tributylstannyl-2-(tritylamino)propan-1-ol Traditional Name: (1R,2R)-3-(methoxymethoxy)-1-tributylstannyl-2-(tritylamino)propan-1-ol Formula: C36H53NO3Sn MolecularWeight: 666.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C(COCOC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H]([C@@H](COCOC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H26NO3.3C4H9.Sn/c1-27-19-28-18-23(17-26)25-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22;3*1-3-4-2;/h2-17,23,25-26H,18-19H2,1H3;3*1,3-4H2,2H3;/t23-;;;;/m0..../s1