4-[2-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)-pyridin-2-yl-amino]phenoxy]butan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)-pyridin-2-yl-amino]phenoxy]butan-2-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-3-[4-[4-methyl-N-(2-pyridyl)anilino]phenoxy]propyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-4-[4-[4-methyl-N-(2-pyridinyl)anilino]phenoxy]butan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-[4-(4-methyl-N-pyridin-2-ylanilino)phenoxy]butan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-3-[4-[4-methyl-N-(2-pyridyl)anilino]phenoxy]propyl]phenol Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCC(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCC(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C5=CC=CC=N5

InChI

InChI=1S/C34H32N2O3/c1-25-6-12-28(13-7-25)36(33-5-3-4-23-35-33)29-14-20-32(21-15-29)39-24-22-34(2,26-8-16-30(37)17-9-26)27-10-18-31(38)19-11-27/h3-21,23,37-38H,22,24H2,1-2H3