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

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

Systemtic Name:[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol
Openeye Name:[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol
CAS Name:[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol
IUPAC Name:[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol
Traditional Name:[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O


InChI

InChI=1S/C26H28N2O2/c1-26(2,3)20-13-15-21(16-14-20)30-18-17-28-23-12-8-7-11-22(23)27-25(28)24(29)19-9-5-4-6-10-19/h4-16,24,29H,17-18H2,1-3H3


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