10-phenyl-2-[2-prop-2-enoxy-5-(trifluoromethyloxy)phenyl]-4-oxa-9-azaspiro[4.5]dec-1-ene

Systemtic Name: 10-phenyl-2-[2-prop-2-enoxy-5-(trifluoromethyloxy)phenyl]-4-oxa-9-azaspiro[4.5]dec-1-ene Openeye Name: 2-[2-allyloxy-5-(trifluoromethoxy)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene CAS Name: 10-phenyl-2-[2-prop-2-enoxy-5-(trifluoromethoxy)phenyl]-4-oxa-9-azaspiro[4.5]dec-1-ene IUPAC Name: 10-phenyl-2-[2-prop-2-enoxy-5-(trifluoromethoxy)phenyl]-4-oxa-9-azaspiro[4.5]dec-1-ene Traditional Name: 2-[2-allyloxy-5-(trifluoromethoxy)phenyl]-10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-ene Formula: C24H24F3NO3 MolecularWeight: 431.44747

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)OC(F)(F)F)C2=CC3(CCCNC3C4=CC=CC=C4)OC2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)OC(F)(F)F)C2=CC3(CCCNC3C4=CC=CC=C4)OC2

InChI

InChI=1S/C24H24F3NO3/c1-2-13-29-21-10-9-19(31-24(25,26)27)14-20(21)18-15-23(30-16-18)11-6-12-28-22(23)17-7-4-3-5-8-17/h2-5,7-10,14-15,22,28H,1,6,11-13,16H2