4-[(Z)-1,2-bis(fluoranyl)non-1-enyl]-2-(4-undecylphenyl)benzoate

Systemtic Name: 4-[(Z)-1,2-bis(fluoranyl)non-1-enyl]-2-(4-undecylphenyl)benzoate Openeye Name: 4-[(Z)-1,2-difluoronon-1-enyl]-2-(4-undecylphenyl)benzoate CAS Name: 4-[(Z)-1,2-difluoronon-1-enyl]-2-(4-undecylphenyl)benzoate IUPAC Name: 4-[(Z)-1,2-difluoronon-1-enyl]-2-(4-undecylphenyl)benzoate Traditional Name: 4-[(Z)-1,2-difluoronon-1-enyl]-2-(4-undecylphenyl)benzoate Formula: C33H45F2O2- MolecularWeight: 511.706006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=C(CCCCCCC)F)F)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)/C(=C(\CCCCCCC)/F)/F)C(=O)[O-]

InChI

InChI=1S/C33H46F2O2/c1-3-5-7-9-10-11-12-14-15-17-26-19-21-27(22-20-26)30-25-28(23-24-29(30)33(36)37)32(35)31(34)18-16-13-8-6-4-2/h19-25H,3-18H2,1-2H3,(H,36,37)/p-1/b32-31-