dibutyltin(2+); (Z)-4-oxidanyl-4-oxidanylidene-2-(phenylmethyl)but-2-enoate

Systemtic Name: dibutyltin(2+); (Z)-4-oxidanyl-4-oxidanylidene-2-(phenylmethyl)but-2-enoate Openeye Name: (Z)-2-benzyl-4-hydroxy-4-oxo-but-2-enoate; dibutyltin(2+) CAS Name: dibutyltin(2+); (Z)-4-hydroxy-4-oxo-2-(phenylmethyl)-2-butenoate IUPAC Name: (Z)-2-benzyl-4-hydroxy-4-oxobut-2-enoate; dibutyltin(2+) Traditional Name: (Z)-2-benzyl-4-hydroxy-4-keto-but-2-enoate; dibutyltin(2+) Formula: C30H36O8Sn MolecularWeight: 643.31204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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