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

Systemtic Name: 4-[2-(4-phenylpyridin-1-ium-1-yl)ethanoyloxy]butyl 2-(4-phenylpyridin-1-ium-1-yl)ethanoate Openeye Name: 4-[2-(4-phenylpyridin-1-ium-1-yl)acetyl]oxybutyl 2-(4-phenylpyridin-1-ium-1-yl)acetate CAS Name: 2-(4-phenyl-1-pyridin-1-iumyl)acetic acid 4-[1-oxo-2-(4-phenyl-1-pyridin-1-iumyl)ethoxy]butyl ester IUPAC Name: 4-[2-(4-phenylpyridin-1-ium-1-yl)acetyl]oxybutyl 2-(4-phenylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(4-phenylpyridin-1-ium-1-yl)acetic acid 4-[2-(4-phenylpyridin-1-ium-1-yl)acetyl]oxybutyl ester Formula: C30H30N2O4+2 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30N2O4/c33-29(23-31-17-13-27(14-18-31)25-9-3-1-4-10-25)35-21-7-8-22-36-30(34)24-32-19-15-28(16-20-32)26-11-5-2-6-12-26/h1-6,9-20H,7-8,21-24H2/q+2