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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N2O3/c1-3-10-24-15-18-30(31(21-24)35-2)36-20-9-8-19-34-29-14-7-6-13-28(29)33-32(34)23-37-27-17-16-25-11-4-5-12-26(25)22-27/h3-7,11-18,21-22H,1,8-10,19-20,23H2,2H3