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

Systemtic Name: 6,8-bis(fluoranyl)-2-[(E)-prop-1-enyl]-1-[3,4,5-tris(fluoranyl)phenyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Openeye Name: 6,8-difluoro-2-[(E)-prop-1-enyl]-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene CAS Name: 6,8-difluoro-2-[(E)-prop-1-enyl]-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene IUPAC Name: 6,8-difluoro-2-[(E)-prop-1-enyl]-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Traditional Name: 6,8-difluoro-2-[(E)-prop-1-enyl]-1-(3,4,5-trifluorophenyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Formula: C23H21F5 MolecularWeight: 392.404856

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2C(C1C3=CC(=C(C(=C3)F)F)F)CCC4=C(C=C(C=C24)F)F

Isomeric SMILES

C/C=C/C1CCC2C(C1C3=CC(=C(C(=C3)F)F)F)CCC4=C(C=C(C=C24)F)F

InChI

InChI=1S/C23H21F5/c1-2-3-12-4-5-15-17(7-6-16-18(15)10-14(24)11-19(16)25)22(12)13-8-20(26)23(28)21(27)9-13/h2-3,8-12,15,17,22H,4-7H2,1H3/b3-2+