[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O2/c1-27(2,3)21-14-16-22(17-15-21)31-19-9-18-29-24-13-8-7-12-23(24)28-26(29)25(30)20-10-5-4-6-11-20/h4-8,10-17,25,30H,9,18-19H2,1-3H3