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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

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

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/h3-7,10-18,21-22H,8-9,19-20,23H2,1-2H3/b10-3+