2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazole Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H33ClN2O2/c1-20-17-24(18-21(2)28(20)30)33-16-8-15-32-26-10-7-6-9-25(26)31-27(32)19-34-23-13-11-22(12-14-23)29(3,4)5/h6-7,9-14,17-18H,8,15-16,19H2,1-5H3