3,7-dimethyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]-1,3-benzoxazol-2-one

Systemtic Name: 3,7-dimethyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]-1,3-benzoxazol-2-one Openeye Name: 3,7-dimethyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]-1,3-benzoxazol-2-one CAS Name: 3,7-dimethyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylpent-1-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3,7-dimethyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylpent-1-enyl]-1,3-benzoxazol-2-one Traditional Name: 3,7-dimethyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]-1,3-benzoxazol-2-one Formula: C29H45N3O3Sn MolecularWeight: 602.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCCCC1=NN=C(O1)C)C2=CC(=C3C(=C2)N(C(=O)O3)C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCCC1=NN=C(O1)C)/C2=CC(=C3C(=C2)N(C(=O)O3)C)C

InChI

InChI=1S/C17H18N3O3.3C4H9.Sn/c1-11-9-13(10-14-16(11)23-17(21)20(14)3)7-5-4-6-8-15-19-18-12(2)22-15;3*1-3-4-2;/h5,9-10H,4,6,8H2,1-3H3;3*1,3-4H2,2H3;