1-[2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]-4-methyl-benzene

Systemtic Name: 1-[2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]-4-methyl-benzene Openeye Name: 1-[1-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]-1-methyl-ethyl]-4-methyl-benzene CAS Name: 1-[2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]-4-methylbenzene IUPAC Name: 1-[2-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]propan-2-yl]-4-methylbenzene Traditional Name: 1-[1-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]-1-methyl-ethyl]-4-methyl-benzene Formula: C29H28O4S MolecularWeight: 472.59522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O4S/c1-21-5-7-22(8-6-21)29(2,3)23-9-11-25(12-10-23)33-26-15-19-28(20-16-26)34(30,31)27-17-13-24(32-4)14-18-27/h5-20H,1-4H3