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

Systemtic Name: 3,7-dimethyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]-1,3-benzoxazol-2-one Openeye Name: 3,7-dimethyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]-1,3-benzoxazol-2-one CAS Name: 3,7-dimethyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylbut-1-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3,7-dimethyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylbut-1-enyl]-1,3-benzoxazol-2-one Traditional Name: 3,7-dimethyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]-1,3-benzoxazol-2-one Formula: C28H43N3O3Sn MolecularWeight: 588.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCC1=NN=C(O1)C)/C2=CC(=C3C(=C2)N(C(=O)O3)C)C

InChI

InChI=1S/C16H16N3O3.3C4H9.Sn/c1-10-8-12(9-13-15(10)22-16(20)19(13)3)6-4-5-7-14-18-17-11(2)21-14;3*1-3-4-2;/h4,8-9H,5,7H2,1-3H3;3*1,3-4H2,2H3;