4-[2-(4-hydroxyphenyl)-4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]butan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]butan-2-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-3-[4-(N-(4-methoxyphenyl)anilino)phenyl]-1-methyl-propyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-4-[4-(N-(4-methoxyphenyl)anilino)phenyl]butan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-[4-(N-(4-methoxyphenyl)anilino)phenyl]butan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-3-[4-(N-(4-methoxyphenyl)anilino)phenyl]-1-methyl-propyl]phenol Formula: C35H33NO3 MolecularWeight: 515.64142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C35H33NO3/c1-35(27-10-18-32(37)19-11-27,28-12-20-33(38)21-13-28)25-24-26-8-14-30(15-9-26)36(29-6-4-3-5-7-29)31-16-22-34(39-2)23-17-31/h3-23,37-38H,24-25H2,1-2H3