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

Systemtic Name: 2-cyclohexyl-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-cyclohexyl-benzimidazole CAS Name: 2-cyclohexyl-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-cyclohexyl-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-cyclohexyl-benzimidazole Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C27H34N2O2/c1-3-11-21-16-17-25(26(20-21)30-2)31-19-10-9-18-29-24-15-8-7-14-23(24)28-27(29)22-12-5-4-6-13-22/h3,7-8,14-17,20,22H,1,4-6,9-13,18-19H2,2H3