2-[(4-propan-2-ylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C)C)C

InChI

InChI=1S/C28H32N2O/c1-18(2)23-11-13-24(14-12-23)31-17-28-29-26-9-7-8-10-27(26)30(28)16-25-21(5)19(3)15-20(4)22(25)6/h7-15,18H,16-17H2,1-6H3