2,2-bis(phenylmethyl)hexanedioate; bis(phenylmethyl)tin(2+)

Systemtic Name: 2,2-bis(phenylmethyl)hexanedioate; bis(phenylmethyl)tin(2+) Openeye Name: 2,2-dibenzylhexanedioate; dibenzyltin(2+) CAS Name: 2,2-bis(phenylmethyl)hexanedioate; bis(phenylmethyl)tin(2+) IUPAC Name: 2,2-dibenzylhexanedioate; dibenzyltin(2+) Traditional Name: 2,2-dibenzyladipate; dibenzyltin(2+) Formula: C34H34O4Sn MolecularWeight: 625.34136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4.2C7H7.Sn/c21-18(22)12-7-13-20(19(23)24,14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17;2*1-7-5-3-2-4-6-7;/h1-6,8-11H,7,12-15H2,(H,21,22)(H,23,24);2*2-6H,1H2;/q;;;+2/p-2