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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazole Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H35ClN2O2/c1-21-18-25(19-22(2)29(21)31)34-17-9-8-16-33-27-11-7-6-10-26(27)32-28(33)20-35-24-14-12-23(13-15-24)30(3,4)5/h6-7,10-15,18-19H,8-9,16-17,20H2,1-5H3