2-[(4-tert-butylphenoxy)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C30H36N2O2/c1-22-12-15-26(20-23(22)2)33-19-9-8-18-32-28-11-7-6-10-27(28)31-29(32)21-34-25-16-13-24(14-17-25)30(3,4)5/h6-7,10-17,20H,8-9,18-19,21H2,1-5H3