1-[3,4-bis(fluoranyl)phenyl]-4-pentyl-cyclohex-3-en-1-ol

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-4-pentyl-cyclohex-3-en-1-ol Openeye Name: 1-(3,4-difluorophenyl)-4-pentyl-cyclohex-3-en-1-ol CAS Name: 1-(3,4-difluorophenyl)-4-pentyl-1-cyclohex-3-enol IUPAC Name: 1-(3,4-difluorophenyl)-4-pentylcyclohex-3-en-1-ol Traditional Name: 4-amyl-1-(3,4-difluorophenyl)cyclohex-3-en-1-ol Formula: C17H22F2O MolecularWeight: 280.352786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(CC1)(C2=CC(=C(C=C2)F)F)O

Isomeric SMILES

CCCCCC1=CCC(CC1)(C2=CC(=C(C=C2)F)F)O

InChI

InChI=1S/C17H22F2O/c1-2-3-4-5-13-8-10-17(20,11-9-13)14-6-7-15(18)16(19)12-14/h6-8,12,20H,2-5,9-11H2,1H3