4-[(E)-1,2-bis(fluoranyl)pent-1-enyl]-2-(4-methylphenyl)benzoate

Systemtic Name: 4-[(E)-1,2-bis(fluoranyl)pent-1-enyl]-2-(4-methylphenyl)benzoate Openeye Name: 4-[(E)-1,2-difluoropent-1-enyl]-2-(p-tolyl)benzoate CAS Name: 4-[(E)-1,2-difluoropent-1-enyl]-2-(4-methylphenyl)benzoate IUPAC Name: 4-[(E)-1,2-difluoropent-1-enyl]-2-(4-methylphenyl)benzoate Traditional Name: 4-[(E)-1,2-difluoropent-1-enyl]-2-(p-tolyl)benzoate Formula: C19H17F2O2- MolecularWeight: 315.333886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC(=C(C=C1)C(=O)[O-])C2=CC=C(C=C2)C)F)F

Isomeric SMILES

CCC/C(=C(/C1=CC(=C(C=C1)C(=O)[O-])C2=CC=C(C=C2)C)\F)/F

InChI

InChI=1S/C19H18F2O2/c1-3-4-17(20)18(21)14-9-10-15(19(22)23)16(11-14)13-7-5-12(2)6-8-13/h5-11H,3-4H2,1-2H3,(H,22,23)/p-1/b18-17+