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

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(oxolan-2-yl)benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(2-oxolanyl)benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(oxolan-2-yl)benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(tetrahydrofuryl)benzimidazole Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CCCO4

InChI

InChI=1S/C24H28N2O3/c1-3-8-18-12-13-21(23(17-18)27-2)28-16-7-14-26-20-10-5-4-9-19(20)25-24(26)22-11-6-15-29-22/h3-5,9-10,12-13,17,22H,1,6-8,11,14-16H2,2H3