(Z)-2,3-dimethylbut-2-enedioate; diphenyltin(2+)

Systemtic Name: (Z)-2,3-dimethylbut-2-enedioate; diphenyltin(2+) Openeye Name: (Z)-2,3-dimethylbut-2-enedioate; diphenyltin(2+) CAS Name: (Z)-2,3-dimethyl-2-butenedioate; diphenyltin(2+) IUPAC Name: (Z)-2,3-dimethylbut-2-enedioate; diphenyltin(2+) Traditional Name: (Z)-2,3-dimethylbut-2-enedioate; diphenyltin(2+) Formula: C18H16O4Sn MolecularWeight: 415.02724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O4.2C6H5.Sn/c1-3(5(7)8)4(2)6(9)10;2*1-2-4-6-5-3-1;/h1-2H3,(H,7,8)(H,9,10);2*1-5H;/q;;;+2/p-2/b4-3-;;;