dibutyltin(2+); (E)-4-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-2-enoate

Systemtic Name: dibutyltin(2+); (E)-4-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-2-enoate Openeye Name: (E)-4-[(E)-cinnamyl]oxy-4-oxo-but-2-enoate; dibutyltin(2+) CAS Name: dibutyltin(2+); (E)-4-oxo-4-[(E)-3-phenylprop-2-enoxy]-2-butenoate IUPAC Name: dibutyltin(2+); (E)-4-oxo-4-[(E)-3-phenylprop-2-enoxy]but-2-enoate Traditional Name: (E)-4-[(E)-cinnamyl]oxy-4-keto-but-2-enoate; dibutyltin(2+) Formula: C34H40O8Sn MolecularWeight: 695.3866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H12O4.2C4H9.Sn/c2*14-12(15)8-9-13(16)17-10-4-7-11-5-2-1-3-6-11;2*1-3-4-2;/h2*1-9H,10H2,(H,14,15);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*7-4+,9-8+;;;