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

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

Systemtic Name:2-[4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Openeye Name:2-[4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
CAS Name:2-[4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid
IUPAC Name:2-[4-[3-[(4-tert-butylphenyl)methoxy]phenoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid
Traditional Name:2-[4-[3-(4-tert-butylbenzyl)oxyphenoxy]phenyl]-1-cyclohexyl-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=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O


InChI

InChI=1S/C37H38N2O4/c1-37(2,3)28-17-12-25(13-18-28)24-42-31-10-7-11-32(23-31)43-30-19-14-26(15-20-30)35-38-33-22-27(36(40)41)16-21-34(33)39(35)29-8-5-4-6-9-29/h7,10-23,29H,4-6,8-9,24H2,1-3H3,(H,40,41)


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