trimethyl-[1-oxidanylidene-3-phenyl-1-[8-(4-phenylmethoxyphenoxy)octa-3,6-diynoxy]propan-2-yl]azanium iodide

Systemtic Name: trimethyl-[1-oxidanylidene-3-phenyl-1-[8-(4-phenylmethoxyphenoxy)octa-3,6-diynoxy]propan-2-yl]azanium iodide Openeye Name: [1-benzyl-2-[8-(4-benzyloxyphenoxy)octa-3,6-diynoxy]-2-oxo-ethyl]-trimethyl-ammonium iodide CAS Name: trimethyl-[1-oxo-3-phenyl-1-[8-(4-phenylmethoxyphenoxy)octa-3,6-diynoxy]propan-2-yl]ammonium iodide IUPAC Name: trimethyl-[1-oxo-3-phenyl-1-[8-(4-phenylmethoxyphenoxy)octa-3,6-diynoxy]propan-2-yl]azanium iodide Traditional Name: [2-[8-(4-benzoxyphenoxy)octa-3,6-diynoxy]-1-benzyl-2-keto-ethyl]-trimethyl-ammonium iodide Formula: C33H36INO4 MolecularWeight: 637.54771

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)OCCC#CCC#CCOC2=CC=C(C=C2)OCC3=CC=CC=C3.[I-]

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)OCCC#CCC#CCOC2=CC=C(C=C2)OCC3=CC=CC=C3.[I-]

InChI

InChI=1S/C33H36NO4.HI/c1-34(2,3)32(26-28-16-10-8-11-17-28)33(35)37-25-15-7-5-4-6-14-24-36-30-20-22-31(23-21-30)38-27-29-18-12-9-13-19-29;/h8-13,16-23,32H,4,15,24-27H2,1-3H3;1H/q+1;/p-1