1-methyl-4-[6-(4-methylphenyl)sulfonyl-1,11-diphenoxy-undecan-6-yl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[6-(4-methylphenyl)sulfonyl-1,11-diphenoxy-undecan-6-yl]sulfonyl-benzene Openeye Name: 1-methyl-4-[6-phenoxy-1-(5-phenoxypentyl)-1-(p-tolylsulfonyl)hexyl]sulfonyl-benzene CAS Name: 1-methyl-4-[6-(4-methylphenyl)sulfonyl-1,11-diphenoxyundecan-6-yl]sulfonylbenzene IUPAC Name: 1-methyl-4-[6-(4-methylphenyl)sulfonyl-1,11-diphenoxyundecan-6-yl]sulfonylbenzene Traditional Name: 1-methyl-4-[6-phenoxy-1-(5-phenoxypentyl)-1-tosyl-hexyl]sulfonyl-benzene Formula: C37H44O6S2 MolecularWeight: 648.87166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CCCCCOC2=CC=CC=C2)(CCCCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CCCCCOC2=CC=CC=C2)(CCCCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C37H44O6S2/c1-31-19-23-35(24-20-31)44(38,39)37(45(40,41)36-25-21-32(2)22-26-36,27-11-5-13-29-42-33-15-7-3-8-16-33)28-12-6-14-30-43-34-17-9-4-10-18-34/h3-4,7-10,15-26H,5-6,11-14,27-30H2,1-2H3