4-[2-(4-hydroxyphenyl)-1-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]butan-2-yl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=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

CCC(CC1=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/c1-3-35(27-11-19-32(37)20-12-27,28-13-21-33(38)22-14-28)25-26-9-15-30(16-10-26)36(29-7-5-4-6-8-29)31-17-23-34(39-2)24-18-31/h4-24,37-38H,3,25H2,1-2H3