1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C29H32N2O3/c1-5-8-22-11-16-27(28(19-22)32-4)33-18-17-31-26-10-7-6-9-25(26)30-29(31)20-34-24-14-12-23(13-15-24)21(2)3/h5-7,9-16,19,21H,1,8,17-18,20H2,2-4H3