[2-[diphenyl(propan-2-yloxy)azaniumyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-diphenyl-propan-2-yloxy-azanium

Systemtic Name: [2-[diphenyl(propan-2-yloxy)azaniumyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-diphenyl-propan-2-yloxy-azanium Openeye Name: isopropoxy-[2-[isopropoxy(diphenyl)ammonio]-5-oxo-cyclopent-3-en-1-yl]-diphenyl-ammonium CAS Name: [2-[diphenyl(propan-2-yloxy)ammonio]-5-oxo-1-cyclopent-3-enyl]-diphenyl-propan-2-yloxyammonium IUPAC Name: [2-[diphenyl(propan-2-yloxy)azaniumyl]-5-oxocyclopent-3-en-1-yl]-diphenyl-propan-2-yloxyazanium Traditional Name: isopropoxy-[2-[isopropoxy(diphenyl)ammonio]-5-keto-cyclopent-3-en-1-yl]-diphenyl-ammonium Formula: C35H38N2O3+2 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O[N+](C1C=CC(=O)C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)O[N+](C1C=CC(=O)C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38N2O3/c1-27(2)39-36(29-17-9-5-10-18-29,30-19-11-6-12-20-30)33-25-26-34(38)35(33)37(40-28(3)4,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-28,33,35H,1-4H3/q+2