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

Systemtic Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-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=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C32H32N2O3/c1-3-11-24-18-19-30(31(22-24)35-2)36-21-9-8-20-34-28-16-7-6-15-27(28)33-32(34)23-37-29-17-10-13-25-12-4-5-14-26(25)29/h3-7,10-19,22H,8-9,20-21,23H2,1-2H3/b11-3+