2-cyclohexyl-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-cyclohexyl-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-cyclohexyl-benzimidazole CAS Name: 2-cyclohexyl-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-cyclohexyl-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-cyclohexyl-benzimidazole Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C26H32N2O2/c1-3-10-20-15-16-24(25(19-20)29-2)30-18-9-17-28-23-14-8-7-13-22(23)27-26(28)21-11-5-4-6-12-21/h3,7-8,13-16,19,21H,1,4-6,9-12,17-18H2,2H3