1,2,3,5-tetrakis(pentadecylsulfonyl)benzene

Systemtic Name: 1,2,3,5-tetrakis(pentadecylsulfonyl)benzene Openeye Name: 1,2,3,5-tetrakis(pentadecylsulfonyl)benzene CAS Name: 1,2,3,5-tetrakis(pentadecylsulfonyl)benzene IUPAC Name: 1,2,3,5-tetrakis(pentadecylsulfonyl)benzene Traditional Name: 1,2,3,5-tetrakis(pentadecylsulfonyl)benzene Formula: C66H126O8S4 MolecularWeight: 1175.96184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCS(=O)(=O)C1=CC(=C(C(=C1)S(=O)(=O)CCCCCCCCCCCCCCC)S(=O)(=O)CCCCCCCCCCCCCCC)S(=O)(=O)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCS(=O)(=O)C1=CC(=C(C(=C1)S(=O)(=O)CCCCCCCCCCCCCCC)S(=O)(=O)CCCCCCCCCCCCCCC)S(=O)(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C66H126O8S4/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-75(67,68)63-61-64(76(69,70)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)66(78(73,74)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)65(62-63)77(71,72)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h61-62H,5-60H2,1-4H3