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

Systemtic Name: [4-[2-[8-(2-methoxycarbonylphenoxy)octoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[8-(2-methoxycarbonylphenoxy)octoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[8-(2-methoxycarbonylphenoxy)octoxy]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[8-(2-methoxycarbonylphenoxy)octoxy]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[8-(2-carbomethoxyphenoxy)octoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C27H38NO5+ MolecularWeight: 456.59432

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2C(=O)OC

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C27H38NO5/c1-28(2,3)23-17-15-22(16-18-23)21-26(29)33-20-12-8-6-5-7-11-19-32-25-14-10-9-13-24(25)27(30)31-4/h9-10,13-18H,5-8,11-12,19-21H2,1-4H3/q+1