4-[2-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-methyl-1-[4-[4-(p-tolylsulfonyl)phenoxy]phenyl]ethyl]phenol CAS Name: 4-[2-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-methyl-1-[4-(4-tosylphenoxy)phenyl]ethyl]phenol Formula: C28H26O4S MolecularWeight: 458.56864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H26O4S/c1-20-4-16-26(17-5-20)33(30,31)27-18-14-25(15-19-27)32-24-12-8-22(9-13-24)28(2,3)21-6-10-23(29)11-7-21/h4-19,29H,1-3H3