[4-[2,6-diphenyl-1-(phenylmethyl)pyridin-1-ium-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2,6-diphenyl-1-(phenylmethyl)pyridin-1-ium-4-yl]phenyl] ethanoate Openeye Name: [4-(1-benzyl-2,6-diphenyl-pyridin-1-ium-4-yl)phenyl] acetate CAS Name: acetic acid [4-[2,6-diphenyl-1-(phenylmethyl)-4-pyridin-1-iumyl]phenyl] ester IUPAC Name: [4-(1-benzyl-2,6-diphenylpyridin-1-ium-4-yl)phenyl] acetate Traditional Name: acetic acid [4-(1-benzyl-2,6-diphenyl-pyridin-1-ium-4-yl)phenyl] ester Formula: C32H26NO2+ MolecularWeight: 456.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26NO2/c1-24(34)35-30-19-17-26(18-20-30)29-21-31(27-13-7-3-8-14-27)33(23-25-11-5-2-6-12-25)32(22-29)28-15-9-4-10-16-28/h2-22H,23H2,1H3/q+1