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4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid

4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name:4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
Openeye Name:4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
CAS Name:4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-5-benzimidazolecarboxylic acid
IUPAC Name:4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenylbenzimidazole-5-carboxylic acid
Traditional Name:4-[3-(4-tert-butylbenzyl)oxyphenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
Formula: C37H38N2O4
MolecularWeight: 574.70862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O


InChI

InChI=1S/C37H38N2O4/c1-37(2,3)27-19-17-25(18-20-27)24-42-29-15-10-16-30(23-29)43-34-31(36(40)41)21-22-32-33(34)38-35(26-11-6-4-7-12-26)39(32)28-13-8-5-9-14-28/h4,6-7,10-12,15-23,28H,5,8-9,13-14,24H2,1-3H3,(H,40,41)


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