2-cyclohexyl-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-cyclohexyl-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-cyclohexyl-benzimidazole CAS Name: 2-cyclohexyl-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-cyclohexyl-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-cyclohexyl-benzimidazole Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C25H30N2O2/c1-3-9-19-14-15-23(24(18-19)28-2)29-17-16-27-22-13-8-7-12-21(22)26-25(27)20-10-5-4-6-11-20/h3,7-8,12-15,18,20H,1,4-6,9-11,16-17H2,2H3