1-methyl-2-[[4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene

Systemtic Name: 1-methyl-2-[[4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene Openeye Name: 1-methyl-2-[[4-[4-(o-tolylmethoxy)phenyl]sulfonylphenoxy]methyl]benzene CAS Name: 1-methyl-2-[[4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene IUPAC Name: 1-methyl-2-[[4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene Traditional Name: 1-methyl-2-[[4-[4-(2-methylbenzyl)oxyphenyl]sulfonylphenoxy]methyl]benzene Formula: C28H26O4S MolecularWeight: 458.56864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C

InChI

InChI=1S/C28H26O4S/c1-21-7-3-5-9-23(21)19-31-25-11-15-27(16-12-25)33(29,30)28-17-13-26(14-18-28)32-20-24-10-6-4-8-22(24)2/h3-18H,19-20H2,1-2H3