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

Systemtic Name: (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; diphenyltin(2+) Openeye Name: (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; diphenyltin(2+) CAS Name: (Z)-2,3-bis(2-ethylhexyl)-2-butenedioate; diphenyltin(2+) IUPAC Name: (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; diphenyltin(2+) Traditional Name: (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; diphenyltin(2+) Formula: C32H44O4Sn MolecularWeight: 611.39936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36O4.2C6H5.Sn/c1-5-9-11-15(7-3)13-17(19(21)22)18(20(23)24)14-16(8-4)12-10-6-2;2*1-2-4-6-5-3-1;/h15-16H,5-14H2,1-4H3,(H,21,22)(H,23,24);2*1-5H;/q;;;+2/p-2/b18-17-;;;