3-[[4-nitro-2-(trifluoromethyl)phenyl]diazenyl]-2-octadecoxy-naphthalen-1-ol

Systemtic Name: 3-[[4-nitro-2-(trifluoromethyl)phenyl]diazenyl]-2-octadecoxy-naphthalen-1-ol Openeye Name: 3-[4-nitro-2-(trifluoromethyl)phenyl]azo-2-octadecoxy-naphthalen-1-ol CAS Name: 3-[4-nitro-2-(trifluoromethyl)phenyl]azo-2-octadecoxy-1-naphthalenol IUPAC Name: 3-[[4-nitro-2-(trifluoromethyl)phenyl]diazenyl]-2-octadecoxynaphthalen-1-ol Traditional Name: 3-[4-nitro-2-(trifluoromethyl)phenyl]azo-2-stearyloxy-1-naphthol Formula: C35H46F3N3O4 MolecularWeight: 629.75265

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)O

InChI

InChI=1S/C35H46F3N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-45-34-32(25-27-20-17-18-21-29(27)33(34)42)40-39-31-23-22-28(41(43)44)26-30(31)35(36,37)38/h17-18,20-23,25-26,42H,2-16,19,24H2,1H3