[1-[8-[4-[(4-methoxyphenyl)methoxy]phenoxy]octoxy]-1-oxidanylidene-3-phenyl-propan-2-yl]-trimethyl-azanium

Systemtic Name: [1-[8-[4-[(4-methoxyphenyl)methoxy]phenoxy]octoxy]-1-oxidanylidene-3-phenyl-propan-2-yl]-trimethyl-azanium Openeye Name: [1-benzyl-2-[8-[4-[(4-methoxyphenyl)methoxy]phenoxy]octoxy]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-[8-[4-[(4-methoxyphenyl)methoxy]phenoxy]octoxy]-1-oxo-3-phenylpropan-2-yl]-trimethylammonium IUPAC Name: [1-[8-[4-[(4-methoxyphenyl)methoxy]phenoxy]octoxy]-1-oxo-3-phenylpropan-2-yl]-trimethylazanium Traditional Name: [1-benzyl-2-keto-2-[8-(4-p-anisyloxyphenoxy)octoxy]ethyl]-trimethyl-ammonium Formula: C34H46NO5+ MolecularWeight: 548.73274

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)OCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)OCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C34H46NO5/c1-35(2,3)33(26-28-14-10-9-11-15-28)34(36)39-25-13-8-6-5-7-12-24-38-31-20-22-32(23-21-31)40-27-29-16-18-30(37-4)19-17-29/h9-11,14-23,33H,5-8,12-13,24-27H2,1-4H3/q+1