1,1,2-triphenylprop-2-enyltin(3+)

Systemtic Name: 1,1,2-triphenylprop-2-enyltin(3+) Openeye Name: 1,1,2-triphenylallyltin(3+) CAS Name: 1,1,2-triphenylprop-2-enyltin(3+) IUPAC Name: 1,1,2-triphenylprop-2-enyltin(3+) Traditional Name: 1,1,2-triphenylallyltin(3+) Formula: C21H17Sn+3 MolecularWeight: 388.06968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Sn+3]

Isomeric SMILES

C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Sn+3]

InChI

InChI=1S/C21H17.Sn/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20;/h2-16H,1H2;/q;+3