4-[cyclohexyl-dipropoxyphosphoryl-(4-fluorophenyl)methoxy]-1-nitro-2-(trifluoromethyl)benzene

Systemtic Name: 4-[cyclohexyl-dipropoxyphosphoryl-(4-fluorophenyl)methoxy]-1-nitro-2-(trifluoromethyl)benzene Openeye Name: 4-[cyclohexyl-dipropoxyphosphoryl-(4-fluorophenyl)methoxy]-1-nitro-2-(trifluoromethyl)benzene CAS Name: 4-[cyclohexyl-dipropoxyphosphoryl-(4-fluorophenyl)methoxy]-1-nitro-2-(trifluoromethyl)benzene IUPAC Name: 4-[cyclohexyl-dipropoxyphosphoryl-(4-fluorophenyl)methoxy]-1-nitro-2-(trifluoromethyl)benzene Traditional Name: 4-[cyclohexyl-dipropoxyphosphoryl-(4-fluorophenyl)methoxy]-1-nitro-2-(trifluoromethyl)benzene Formula: C26H32F4NO6P MolecularWeight: 561.502754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C1CCCCC1)(C2=CC=C(C=C2)F)OC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)OCCC

Isomeric SMILES

CCCOP(=O)(C(C1CCCCC1)(C2=CC=C(C=C2)F)OC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)OCCC

InChI

InChI=1S/C26H32F4NO6P/c1-3-16-35-38(34,36-17-4-2)25(19-8-6-5-7-9-19,20-10-12-21(27)13-11-20)37-22-14-15-24(31(32)33)23(18-22)26(28,29)30/h10-15,18-19H,3-9,16-17H2,1-2H3