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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31ClN2O2/c1-19-16-23(17-20(2)27(19)29)32-15-14-31-25-9-7-6-8-24(25)30-26(31)18-33-22-12-10-21(11-13-22)28(3,4)5/h6-13,16-17H,14-15,18H2,1-5H3