[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O2/c1-28(2,3)22-15-17-23(18-16-22)32-20-10-9-19-30-25-14-8-7-13-24(25)29-27(30)26(31)21-11-5-4-6-12-21/h4-8,11-18,26,31H,9-10,19-20H2,1-3H3