5-(2,6-dimethylphenyl)-1-phenyl-1-[3-(phenylmethyl)imidazol-4-yl]pentan-1-ol

Systemtic Name: 5-(2,6-dimethylphenyl)-1-phenyl-1-[3-(phenylmethyl)imidazol-4-yl]pentan-1-ol Openeye Name: 1-(3-benzylimidazol-4-yl)-5-(2,6-dimethylphenyl)-1-phenyl-pentan-1-ol CAS Name: 5-(2,6-dimethylphenyl)-1-phenyl-1-[3-(phenylmethyl)-4-imidazolyl]-1-pentanol IUPAC Name: 1-(3-benzylimidazol-4-yl)-5-(2,6-dimethylphenyl)-1-phenylpentan-1-ol Traditional Name: 1-(3-benzylimidazol-4-yl)-5-(2,6-dimethylphenyl)-1-phenyl-pentan-1-ol Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CCCCC(C2=CC=CC=C2)(C3=CN=CN3CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CCCCC(C2=CC=CC=C2)(C3=CN=CN3CC4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O/c1-23-12-11-13-24(2)27(23)18-9-10-19-29(32,26-16-7-4-8-17-26)28-20-30-22-31(28)21-25-14-5-3-6-15-25/h3-8,11-17,20,22,32H,9-10,18-19,21H2,1-2H3