1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-3-9-20-14-15-24(25(18-20)29-2)30-17-16-28-23-13-8-7-12-22(23)27-26(28)19-31-21-10-5-4-6-11-21/h3-8,10-15,18H,1,9,16-17,19H2,2H3