4-[(Z)-1,2-bis(fluoranyl)pent-1-enyl]-2-(4-heptylphenyl)benzoate

Systemtic Name: 4-[(Z)-1,2-bis(fluoranyl)pent-1-enyl]-2-(4-heptylphenyl)benzoate Openeye Name: 4-[(Z)-1,2-difluoropent-1-enyl]-2-(4-heptylphenyl)benzoate CAS Name: 4-[(Z)-1,2-difluoropent-1-enyl]-2-(4-heptylphenyl)benzoate IUPAC Name: 4-[(Z)-1,2-difluoropent-1-enyl]-2-(4-heptylphenyl)benzoate Traditional Name: 4-[(Z)-1,2-difluoropent-1-enyl]-2-(4-heptylphenyl)benzoate Formula: C25H29F2O2- MolecularWeight: 399.493366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=C(CCC)F)F)C(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)/C(=C(\CCC)/F)/F)C(=O)[O-]

InChI

InChI=1S/C25H30F2O2/c1-3-5-6-7-8-10-18-11-13-19(14-12-18)22-17-20(15-16-21(22)25(28)29)24(27)23(26)9-4-2/h11-17H,3-10H2,1-2H3,(H,28,29)/p-1/b24-23-