1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C30H34N2O3/c1-6-9-23-13-15-27(29(19-23)33-5)34-17-16-32-26-11-8-7-10-25(26)31-30(32)20-35-28-18-22(4)12-14-24(28)21(2)3/h6-8,10-15,18-19,21H,1,9,16-17,20H2,2-5H3