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

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O2/c1-6-23(5)24-12-14-25(15-13-24)33-18-17-32-28-10-8-7-9-27(28)31-30(32)20-34-29-19-22(4)11-16-26(29)21(2)3/h7-16,19,21,23H,6,17-18,20H2,1-5H3