bis(phenylmethyl)tin(2+); (E)-but-2-enedioate

Systemtic Name: bis(phenylmethyl)tin(2+); (E)-but-2-enedioate Openeye Name: (E)-but-2-enedioate; dibenzyltin(2+) CAS Name: bis(phenylmethyl)tin(2+); (E)-2-butenedioate IUPAC Name: (E)-but-2-enedioate; dibenzyltin(2+) Traditional Name: dibenzyltin(2+) fumarate Formula: C18H16O4Sn MolecularWeight: 415.02724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7.C4H4O4.Sn/c2*1-7-5-3-2-4-6-7;5-3(6)1-2-4(7)8;/h2*2-6H,1H2;1-2H,(H,5,6)(H,7,8);/q;;;+2/p-2/b;;2-1+;