1-[3-(hydroxymethyl)-4-methyl-phenyl]-5-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]pentan-1-ol

Systemtic Name: 1-[3-(hydroxymethyl)-4-methyl-phenyl]-5-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]pentan-1-ol Openeye Name: 1-[3-(hydroxymethyl)-4-methyl-phenyl]-5-[4-(4-methyl-3-phenyl-anilino)phenyl]pentan-1-ol CAS Name: 1-[3-(hydroxymethyl)-4-methylphenyl]-5-[4-(4-methyl-3-phenylanilino)phenyl]-1-pentanol IUPAC Name: 1-[3-(hydroxymethyl)-4-methylphenyl]-5-[4-(4-methyl-3-phenylanilino)phenyl]pentan-1-ol Traditional Name: 1-(4-methyl-3-methylol-phenyl)-5-[4-(4-methyl-3-phenyl-anilino)phenyl]pentan-1-ol Formula: C32H35NO2 MolecularWeight: 465.6258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCCC2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C4=CC=CC=C4)O)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCCCC2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C4=CC=CC=C4)O)CO

InChI

InChI=1S/C32H35NO2/c1-23-12-16-27(20-28(23)22-34)32(35)11-7-6-8-25-14-18-29(19-15-25)33-30-17-13-24(2)31(21-30)26-9-4-3-5-10-26/h3-5,9-10,12-21,32-35H,6-8,11,22H2,1-2H3