2-(oxolan-2-yl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-(oxolan-2-yl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 2-(2-oxolanyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(oxolan-2-yl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-(tetrahydrofuryl)benzimidazole Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CCCO4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CCCO4

InChI

InChI=1S/C23H26N2O2/c1-2-9-18-10-3-6-13-21(18)26-17-8-15-25-20-12-5-4-11-19(20)24-23(25)22-14-7-16-27-22/h2-6,10-13,22H,1,7-9,14-17H2