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

Systemtic Name: bis(phenylmethyl)tin(2+); (Z)-2,3-dioctylbut-2-enedioate Openeye Name: dibenzyltin(2+); (Z)-2,3-dioctylbut-2-enedioate CAS Name: bis(phenylmethyl)tin(2+); (Z)-2,3-dioctyl-2-butenedioate IUPAC Name: dibenzyltin(2+); (Z)-2,3-dioctylbut-2-enedioate Traditional Name: dibenzyltin(2+); (Z)-2,3-dioctylbut-2-enedioate Formula: C34H48O4Sn MolecularWeight: 639.45252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36O4.2C7H7.Sn/c1-3-5-7-9-11-13-15-17(19(21)22)18(20(23)24)16-14-12-10-8-6-4-2;2*1-7-5-3-2-4-6-7;/h3-16H2,1-2H3,(H,21,22)(H,23,24);2*2-6H,1H2;/q;;;+2/p-2/b18-17-;;;