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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

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