1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

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