dibutyltin(2+); (E)-4-(4-methylphenoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: dibutyltin(2+); (E)-4-(4-methylphenoxy)-4-oxidanylidene-but-2-enoate Openeye Name: dibutyltin(2+); (E)-4-(4-methylphenoxy)-4-oxo-but-2-enoate CAS Name: dibutyltin(2+); (E)-4-(4-methylphenoxy)-4-oxo-2-butenoate IUPAC Name: dibutyltin(2+); (E)-4-(4-methylphenoxy)-4-oxobut-2-enoate Traditional Name: dibutyltin(2+); (E)-4-keto-4-(4-methylphenoxy)but-2-enoate Formula: C30H36O8Sn MolecularWeight: 643.31204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.CC1=CC=C(C=C1)OC(=O)C=CC(=O)[O-].CC1=CC=C(C=C1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.CC1=CC=C(C=C1)OC(=O)/C=C/C(=O)[O-].CC1=CC=C(C=C1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/2C11H10O4.2C4H9.Sn/c2*1-8-2-4-9(5-3-8)15-11(14)7-6-10(12)13;2*1-3-4-2;/h2*2-7H,1H3,(H,12,13);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*7-6+;;;