bis(triphenylstannyl) (Z)-but-2-enedioate

Systemtic Name: bis(triphenylstannyl) (Z)-but-2-enedioate Openeye Name: bis(triphenylstannyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis(triphenylstannyl) ester IUPAC Name: bis(triphenylstannyl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis(triphenylstannyl) ester Formula: C40H32O4Sn2 MolecularWeight: 814.09968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C=CC(=O)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)/C=C\C(=O)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/6C6H5.C4H4O4.2Sn/c6*1-2-4-6-5-3-1;5-3(6)1-2-4(7)8;;/h6*1-5H;1-2H,(H,5,6)(H,7,8);;/q;;;;;;;2*+1/p-2/b;;;;;;2-1-;;