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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3,4-dimethylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3,4-dimethylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3,4-dimethylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3,4-dimethylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3,4-dimethylphenoxy)propyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C29H34N2O2/c1-21-11-14-25(19-22(21)2)32-18-8-17-31-27-10-7-6-9-26(27)30-28(31)20-33-24-15-12-23(13-16-24)29(3,4)5/h6-7,9-16,19H,8,17-18,20H2,1-5H3