1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C31H36N2O2/c1-5-12-25-13-6-9-16-29(25)35-22-31-32-27-14-7-8-15-28(27)33(31)19-10-11-20-34-30-21-24(4)17-18-26(30)23(2)3/h5-9,13-18,21,23H,1,10-12,19-20,22H2,2-4H3