4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 4-(4-propan-2-yloxyphenyl)sulfonylphenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 4-(4-propan-2-yloxyphenyl)sulfonylphenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 4-(4-isopropoxyphenyl)sulfonylphenol CAS Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 4-(4-propan-2-yloxyphenyl)sulfonylphenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 4-(4-propan-2-yloxyphenyl)sulfonylphenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 4-(4-isopropoxyphenyl)sulfonylphenol Formula: C35H34O6S MolecularWeight: 582.70586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O.CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O.CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H18O2.C15H16O4S/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17;1-11(2)19-13-5-9-15(10-6-13)20(17,18)14-7-3-12(16)4-8-14/h2-14,21-22H,1H3;3-11,16H,1-2H3