triphenylstannyl 2-cyclopentylidene-2-triphenylstannylsulfanyl-ethanoate

Systemtic Name: triphenylstannyl 2-cyclopentylidene-2-triphenylstannylsulfanyl-ethanoate Openeye Name: triphenylstannyl 2-cyclopentylidene-2-triphenylstannylsulfanyl-acetate CAS Name: 2-cyclopentylidene-2-(triphenylstannylthio)acetic acid triphenylstannyl ester IUPAC Name: triphenylstannyl 2-cyclopentylidene-2-triphenylstannylsulfanylacetate Traditional Name: 2-cyclopentylidene-2-(triphenylstannylthio)acetic acid triphenylstannyl ester Formula: C43H38O2SSn2 MolecularWeight: 856.24562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C1

Isomeric SMILES

C1CCC(=C(C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C1

InChI

InChI=1S/C7H10O2S.6C6H5.2Sn/c8-7(9)6(10)5-3-1-2-4-5;6*1-2-4-6-5-3-1;;/h10H,1-4H2,(H,8,9);6*1-5H;;/q;;;;;;;2*+1/p-2