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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4.2C8H17.Sn/c19-17(20)15(11-13-7-3-1-4-8-13)16(18(21)22)12-14-9-5-2-6-10-14;2*1-4-6-7-8(3)5-2;/h1-10H,11-12H2,(H,19,20)(H,21,22);2*8H,3-7H2,1-2H3;/q;;;+2/p-2/b16-15-;;;