2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethoxy]ethoxy]ethyl-triphenyl-phosphanium

Systemtic Name: 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethoxy]ethoxy]ethyl-triphenyl-phosphanium Openeye Name: 2-[2-[2-(1,3-dioxoisoindolin-2-yl)oxyethoxy]ethoxy]ethyl-triphenyl-phosphonium CAS Name: 2-[2-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethoxy]ethoxy]ethyl-triphenylphosphonium IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethoxy]ethyl-triphenylphosphanium Traditional Name: triphenyl-[2-[2-(2-phthalimidooxyethoxy)ethoxy]ethyl]phosphonium Formula: C32H31NO5P+ MolecularWeight: 540.566001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCOCCOCCON2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCOCCOCCON2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO5P/c34-31-29-18-10-11-19-30(29)32(35)33(31)38-23-22-36-20-21-37-24-25-39(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19H,20-25H2/q+1