1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H30N2O3/c1-3-9-23-14-17-29(30(20-23)34-2)35-19-8-18-33-28-13-7-6-12-27(28)32-31(33)22-36-26-16-15-24-10-4-5-11-25(24)21-26/h3-7,10-17,20-21H,1,8-9,18-19,22H2,2H3