2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H32N2O2/c1-5-10-23-11-6-9-14-27(23)32-18-17-31-26-13-8-7-12-25(26)30-29(31)20-33-28-19-22(4)15-16-24(28)21(2)3/h5-9,11-16,19,21H,1,10,17-18,20H2,2-4H3