2-but-3-enyl-6,8-bis(fluoranyl)-1-[3,4,5-tris(fluoranyl)phenyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Systemtic Name: 2-but-3-enyl-6,8-bis(fluoranyl)-1-[3,4,5-tris(fluoranyl)phenyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Openeye Name: 2-but-3-enyl-6,8-difluoro-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene CAS Name: 2-but-3-enyl-6,8-difluoro-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene IUPAC Name: 2-but-3-enyl-6,8-difluoro-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Traditional Name: 2-but-3-enyl-6,8-difluoro-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Formula: C24H23F5 MolecularWeight: 406.431436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCC2C(C1C3=CC(=C(C(=C3)F)F)F)CCC4=C(C=C(C=C24)F)F

Isomeric SMILES

C=CCCC1CCC2C(C1C3=CC(=C(C(=C3)F)F)F)CCC4=C(C=C(C=C24)F)F

InChI

InChI=1S/C24H23F5/c1-2-3-4-13-5-6-16-18(8-7-17-19(16)11-15(25)12-20(17)26)23(13)14-9-21(27)24(29)22(28)10-14/h2,9-13,16,18,23H,1,3-8H2