(4-hexylphenyl)imino-[4-(6-oxidanyl-6-oxidanylidene-hexoxy)phenyl]-(3-triethoxysilylpropyl)azanium

Systemtic Name: (4-hexylphenyl)imino-[4-(6-oxidanyl-6-oxidanylidene-hexoxy)phenyl]-(3-triethoxysilylpropyl)azanium Openeye Name: (4-hexylphenyl)imino-[4-(6-hydroxy-6-oxo-hexoxy)phenyl]-(3-triethoxysilylpropyl)ammonium CAS Name: (4-hexylphenyl)imino-[4-(6-hydroxy-6-oxohexoxy)phenyl]-(3-triethoxysilylpropyl)ammonium IUPAC Name: (4-hexylphenyl)imino-[4-(6-hydroxy-6-oxohexoxy)phenyl]-(3-triethoxysilylpropyl)azanium Traditional Name: (4-hexylphenyl)imino-[4-(6-hydroxy-6-keto-hexoxy)phenyl]-(3-triethoxysilylpropyl)ammonium Formula: C33H53N2O6Si+ MolecularWeight: 601.86922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=[N+](CCC[Si](OCC)(OCC)OCC)C2=CC=C(C=C2)OCCCCCC(=O)O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=[N+](CCC[Si](OCC)(OCC)OCC)C2=CC=C(C=C2)OCCCCCC(=O)O

InChI

InChI=1S/C33H52N2O6Si/c1-5-9-10-12-16-29-18-20-30(21-19-29)34-35(26-15-28-42(39-6-2,40-7-3)41-8-4)31-22-24-32(25-23-31)38-27-14-11-13-17-33(36)37/h18-25H,5-17,26-28H2,1-4H3/p+1