[4-[2-[8-(2-ethanoylphenoxy)octoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[8-(2-ethanoylphenoxy)octoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[8-(2-acetylphenoxy)octoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[8-(2-acetylphenoxy)octoxy]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[8-(2-acetylphenoxy)octoxy]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[8-(2-acetylphenoxy)octoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C27H38NO4+ MolecularWeight: 440.59492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCCCCCCOC(=O)CC2=CC=C(C=C2)[N+](C)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCCCCCCOC(=O)CC2=CC=C(C=C2)[N+](C)(C)C

InChI

InChI=1S/C27H38NO4/c1-22(29)25-13-9-10-14-26(25)31-19-11-7-5-6-8-12-20-32-27(30)21-23-15-17-24(18-16-23)28(2,3)4/h9-10,13-18H,5-8,11-12,19-21H2,1-4H3/q+1