2-[3-(4-phenylpyridin-1-ium-1-yl)propanoyloxy]ethyl 3-(4-phenylpyridin-1-ium-1-yl)propanoate

Systemtic Name: 2-[3-(4-phenylpyridin-1-ium-1-yl)propanoyloxy]ethyl 3-(4-phenylpyridin-1-ium-1-yl)propanoate Openeye Name: 2-[3-(4-phenylpyridin-1-ium-1-yl)propanoyloxy]ethyl 3-(4-phenylpyridin-1-ium-1-yl)propanoate CAS Name: 3-(4-phenyl-1-pyridin-1-iumyl)propanoic acid 2-[1-oxo-3-(4-phenyl-1-pyridin-1-iumyl)propoxy]ethyl ester IUPAC Name: 2-[3-(4-phenylpyridin-1-ium-1-yl)propanoyloxy]ethyl 3-(4-phenylpyridin-1-ium-1-yl)propanoate Traditional Name: 3-(4-phenylpyridin-1-ium-1-yl)propionic acid 2-[3-(4-phenylpyridin-1-ium-1-yl)propanoyloxy]ethyl 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)CCC(=O)OCCOC(=O)CC[N+]3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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