4-phenyl-1-[2-[2-[2-(4-phenylphenyl)ethoxy]ethoxy]ethyl]pyridin-1-ium

Systemtic Name: 4-phenyl-1-[2-[2-[2-(4-phenylphenyl)ethoxy]ethoxy]ethyl]pyridin-1-ium Openeye Name: 4-phenyl-1-[2-[2-[2-(4-phenylphenyl)ethoxy]ethoxy]ethyl]pyridin-1-ium CAS Name: 4-phenyl-1-[2-[2-[2-(4-phenylphenyl)ethoxy]ethoxy]ethyl]pyridin-1-ium IUPAC Name: 4-phenyl-1-[2-[2-[2-(4-phenylphenyl)ethoxy]ethoxy]ethyl]pyridin-1-ium Traditional Name: 4-phenyl-1-[2-[2-[2-(4-phenylphenyl)ethoxy]ethoxy]ethyl]pyridin-1-ium Formula: C29H30NO2+ MolecularWeight: 424.554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCOCCOCC[N+]3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCOCCOCC[N+]3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30NO2/c1-3-7-26(8-4-1)28-13-11-25(12-14-28)17-21-31-23-24-32-22-20-30-18-15-29(16-19-30)27-9-5-2-6-10-27/h1-16,18-19H,17,20-24H2/q+1