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

Systemtic Name: 1-[3-(hydroxymethyl)-4-methyl-phenyl]-5-[4-[(4-methylphenyl)amino]phenyl]pentan-1-ol Openeye Name: 1-[3-(hydroxymethyl)-4-methyl-phenyl]-5-[4-(4-methylanilino)phenyl]pentan-1-ol CAS Name: 1-[3-(hydroxymethyl)-4-methylphenyl]-5-[4-(4-methylanilino)phenyl]-1-pentanol IUPAC Name: 1-[3-(hydroxymethyl)-4-methylphenyl]-5-[4-(4-methylanilino)phenyl]pentan-1-ol Traditional Name: 1-(4-methyl-3-methylol-phenyl)-5-[4-(p-toluidino)phenyl]pentan-1-ol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCC(C3=CC(=C(C=C3)C)CO)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCC(C3=CC(=C(C=C3)C)CO)O

InChI

InChI=1S/C26H31NO2/c1-19-7-13-24(14-8-19)27-25-15-10-21(11-16-25)5-3-4-6-26(29)22-12-9-20(2)23(17-22)18-28/h7-17,26-29H,3-6,18H2,1-2H3