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

Systemtic Name: dibutyltin(2+); (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate; (E)-4-oxidanylidene-4-phenylmethoxy-but-2-enoate Openeye Name: (E)-4-benzyloxy-4-oxo-but-2-enoate; dibutyltin(2+); (E)-4-dodecoxy-4-oxo-but-2-enoate CAS Name: dibutyltin(2+); (E)-4-dodecoxy-4-oxo-2-butenoate; (E)-4-oxo-4-phenylmethoxy-2-butenoate IUPAC Name: dibutyltin(2+); (E)-4-dodecoxy-4-oxobut-2-enoate; (E)-4-oxo-4-phenylmethoxybut-2-enoate Traditional Name: (E)-4-benzoxy-4-keto-but-2-enoate; dibutyltin(2+); (E)-4-keto-4-lauryloxy-but-2-enoate Formula: C35H54O8Sn MolecularWeight: 721.50846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C=CC(=O)[O-].CCCC[Sn+2]CCCC.C1=CC=C(C=C1)COC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H28O4.C11H10O4.2C4H9.Sn/c1-2-3-4-5-6-7-8-9-10-11-14-20-16(19)13-12-15(17)18;12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;2*1-3-4-2;/h12-13H,2-11,14H2,1H3,(H,17,18);1-7H,8H2,(H,12,13);2*1,3-4H2,2H3;/q;;;;+2/p-2/b13-12+;7-6+;;;