2-ethyl-5-[4-[(4-methoxyphenyl)-(4-methylphenyl)amino]phenyl]-4-methyl-pentan-1-ol

Systemtic Name: 2-ethyl-5-[4-[(4-methoxyphenyl)-(4-methylphenyl)amino]phenyl]-4-methyl-pentan-1-ol Openeye Name: 2-ethyl-5-[4-(N-(4-methoxyphenyl)-4-methyl-anilino)phenyl]-4-methyl-pentan-1-ol CAS Name: 2-ethyl-5-[4-(N-(4-methoxyphenyl)-4-methylanilino)phenyl]-4-methyl-1-pentanol IUPAC Name: 2-ethyl-5-[4-(N-(4-methoxyphenyl)-4-methylanilino)phenyl]-4-methylpentan-1-ol Traditional Name: 2-ethyl-5-[4-(N-(4-methoxyphenyl)-4-methyl-anilino)phenyl]-4-methyl-pentan-1-ol Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)CO

Isomeric SMILES

CCC(CC(C)CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C28H35NO2/c1-5-23(20-30)18-22(3)19-24-8-12-26(13-9-24)29(25-10-6-21(2)7-11-25)27-14-16-28(31-4)17-15-27/h6-17,22-23,30H,5,18-20H2,1-4H3