2-cyclohexyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-cyclohexyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-cyclohexyl-benzimidazole CAS Name: 2-cyclohexyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-cyclohexyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-cyclohexyl-benzimidazole Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C26H32N2O/c1-2-12-21-13-6-9-18-25(21)29-20-11-10-19-28-24-17-8-7-16-23(24)27-26(28)22-14-4-3-5-15-22/h2,6-9,13,16-18,22H,1,3-5,10-12,14-15,19-20H2