2-[(4-tert-butylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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