4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline Openeye Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline CAS Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline Traditional Name: bis(2-methoxyphenyl)amine; 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol Formula: C34H33NO4 MolecularWeight: 519.63012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O.COC1=CC=CC=C1NC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O.COC1=CC=CC=C1NC2=CC=CC=C2OC

InChI

InChI=1S/C20H18O2.C14H15NO2/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;1-16-13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)17-2/h2-14,21-22H,1H3;3-10,15H,1-2H3