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

Systemtic Name: dihexyltin(2+); (E)-4-oxidanylidene-4-phenylmethoxy-but-2-enoate Openeye Name: (E)-4-benzyloxy-4-oxo-but-2-enoate; dihexyltin(2+) CAS Name: dihexyltin(2+); (E)-4-oxo-4-phenylmethoxy-2-butenoate IUPAC Name: dihexyltin(2+); (E)-4-oxo-4-phenylmethoxybut-2-enoate Traditional Name: (E)-4-benzoxy-4-keto-but-2-enoate; dihexyltin(2+) Formula: C34H44O8Sn MolecularWeight: 699.41836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H10O4.2C6H13.Sn/c2*12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;2*1-3-5-6-4-2;/h2*1-7H,8H2,(H,12,13);2*1,3-6H2,2H3;/q;;;;+2/p-2/b2*7-6+;;;