4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]benzonitrile CAS Name: 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]benzonitrile IUPAC Name: 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]benzonitrile Traditional Name: 4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]benzonitrile Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19NO2/c1-22(2,17-5-9-19(24)10-6-17)18-7-13-21(14-8-18)25-20-11-3-16(15-23)4-12-20/h3-14,24H,1-2H3