(1E)-1-[4-methylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]-1-tributylstannyl-pentan-2-ol

Systemtic Name: (1E)-1-[4-methylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]-1-tributylstannyl-pentan-2-ol Openeye Name: (1E)-1-(1-benzyl-4-methylene-pyrrolidin-3-ylidene)-1-tributylstannyl-pentan-2-ol CAS Name: (1E)-1-[4-methylene-1-(phenylmethyl)-3-pyrrolidinylidene]-1-tributylstannyl-2-pentanol IUPAC Name: (1E)-1-(1-benzyl-4-methylidenepyrrolidin-3-ylidene)-1-tributylstannylpentan-2-ol Traditional Name: (1E)-1-(1-benzyl-4-methylene-pyrrolidin-3-ylidene)-1-tributylstannyl-pentan-2-ol Formula: C29H49NOSn MolecularWeight: 546.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C1CN(CC1=C)CC2=CC=CC=C2)C(CCC)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C\1/CN(CC1=C)CC2=CC=CC=C2)/C(CCC)O

InChI

InChI=1S/C17H22NO.3C4H9.Sn/c1-3-7-17(19)10-16-13-18(11-14(16)2)12-15-8-5-4-6-9-15;3*1-3-4-2;/h4-6,8-9,17,19H,2-3,7,11-13H2,1H3;3*1,3-4H2,2H3;