bis(phenylmethyl)tin(2+); (Z)-2,3-dimethylbut-2-enedioate

Systemtic Name: bis(phenylmethyl)tin(2+); (Z)-2,3-dimethylbut-2-enedioate Openeye Name: dibenzyltin(2+); (Z)-2,3-dimethylbut-2-enedioate CAS Name: bis(phenylmethyl)tin(2+); (Z)-2,3-dimethyl-2-butenedioate IUPAC Name: dibenzyltin(2+); (Z)-2,3-dimethylbut-2-enedioate Traditional Name: dibenzyltin(2+); (Z)-2,3-dimethylbut-2-enedioate Formula: C20H20O4Sn MolecularWeight: 443.0804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)[O-])C(=O)[O-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C(=O)[O-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

InChI

InChI=1S/2C7H7.C6H8O4.Sn/c2*1-7-5-3-2-4-6-7;1-3(5(7)8)4(2)6(9)10;/h2*2-6H,1H2;1-2H3,(H,7,8)(H,9,10);/q;;;+2/p-2/b;;4-3-;