2-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethanoyloxy]ethoxy]ethyl 2-(4-phenylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: 2-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethanoyloxy]ethoxy]ethyl 2-(4-phenylpyridin-1-ium-1-yl)ethanoate Openeye Name: 2-[2-[2-(4-phenylpyridin-1-ium-1-yl)acetyl]oxyethoxy]ethyl 2-(4-phenylpyridin-1-ium-1-yl)acetate CAS Name: 2-(4-phenyl-1-pyridin-1-iumyl)acetic acid 2-[2-[1-oxo-2-(4-phenyl-1-pyridin-1-iumyl)ethoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[2-(4-phenylpyridin-1-ium-1-yl)acetyl]oxyethoxy]ethyl 2-(4-phenylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(4-phenylpyridin-1-ium-1-yl)acetic acid 2-[2-[2-(4-phenylpyridin-1-ium-1-yl)acetyl]oxyethoxy]ethyl ester Formula: C30H30N2O5+2 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O5/c33-29(23-31-15-11-27(12-16-31)25-7-3-1-4-8-25)36-21-19-35-20-22-37-30(34)24-32-17-13-28(14-18-32)26-9-5-2-6-10-26/h1-18H,19-24H2/q+2