(Z)-(4-hydroxyphenyl)methylidene-octadecoxy-phenyl-azanium

Systemtic Name: (Z)-(4-hydroxyphenyl)methylidene-octadecoxy-phenyl-azanium Openeye Name: (Z)-(4-hydroxyphenyl)methylene-octadecoxy-phenyl-ammonium CAS Name: (Z)-(4-hydroxyphenyl)methylidene-octadecoxy-phenylammonium IUPAC Name: (Z)-(4-hydroxyphenyl)methylidene-octadecoxy-phenylazanium Traditional Name: (Z)-(4-hydroxybenzylidene)-phenyl-stearyloxy-ammonium Formula: C31H48NO2+ MolecularWeight: 466.71832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCO[N+](=CC1=CC=C(C=C1)O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCO/[N+](=C\C1=CC=C(C=C1)O)/C2=CC=CC=C2

InChI

InChI=1S/C31H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-34-32(30-21-18-17-19-22-30)28-29-23-25-31(33)26-24-29/h17-19,21-26,28H,2-16,20,27H2,1H3/p+1