(1Z)-1-[(4E)-1-(phenylmethyl)-4-(tributylstannylmethylidene)pyrrolidin-3-ylidene]pentan-2-ol

Systemtic Name: (1Z)-1-[(4E)-1-(phenylmethyl)-4-(tributylstannylmethylidene)pyrrolidin-3-ylidene]pentan-2-ol Openeye Name: (1Z)-1-[(4E)-1-benzyl-4-(tributylstannylmethylene)pyrrolidin-3-ylidene]pentan-2-ol CAS Name: (1Z)-1-[(4E)-1-(phenylmethyl)-4-(tributylstannylmethylidene)-3-pyrrolidinylidene]-2-pentanol IUPAC Name: (1Z)-1-[(4E)-1-benzyl-4-(tributylstannylmethylidene)pyrrolidin-3-ylidene]pentan-2-ol Traditional Name: (1Z)-1-[(4E)-1-benzyl-4-(tributylstannylmethylene)pyrrolidin-3-ylidene]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=CC(CCC)O)CC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C\1/CN(C/C1=C\C(CCC)O)CC2=CC=CC=C2

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;/h2,4-6,8-10,17,19H,3,7,11-13H2,1H3;3*1,3-4H2,2H3;/b14-2?,16-10+;;;;