N-[1-(2,4-dipentylphenoxy)butyl]-5,6,7,8-tetrakis(fluoranyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(2,4-dipentylphenoxy)butyl]-5,6,7,8-tetrakis(fluoranyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[1-(2,4-dipentylphenoxy)butyl]-5,6,7,8-tetrafluoro-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[1-(2,4-dipentylphenoxy)butyl]-5,6,7,8-tetrafluoro-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(2,4-dipentylphenoxy)butyl]-5,6,7,8-tetrafluoro-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[1-(2,4-diamylphenoxy)butyl]-5,6,7,8-tetrafluoro-1-hydroxy-2-naphthamide Formula: C31H37F4NO3 MolecularWeight: 547.623993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OC(CCC)NC(=O)C2=C(C3=C(C=C2)C(=C(C(=C3F)F)F)F)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OC(CCC)NC(=O)C2=C(C3=C(C=C2)C(=C(C(=C3F)F)F)F)O)CCCCC

InChI

InChI=1S/C31H37F4NO3/c1-4-7-9-12-19-14-17-23(20(18-19)13-10-8-5-2)39-24(11-6-3)36-31(38)22-16-15-21-25(30(22)37)27(33)29(35)28(34)26(21)32/h14-18,24,37H,4-13H2,1-3H3,(H,36,38)