4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 4-methyl-N-(p-tolyl)aniline CAS Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 4-methyl-N-(4-methylphenyl)aniline IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 4-methyl-N-(4-methylphenyl)aniline Traditional Name: bis-p-tolylamine; 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol Formula: C34H33NO2 MolecularWeight: 487.63132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H18O2.C14H15N/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;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h2-14,21-22H,1H3;3-10,15H,1-2H3