2-[4-[(E)-2-fluoranylpent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate

Systemtic Name: 2-[4-[(E)-2-fluoranylpent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate Openeye Name: 2-[4-[(E)-2-fluoropent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate CAS Name: 2-[4-[(E)-2-fluoropent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate IUPAC Name: 2-[4-[(E)-2-fluoropent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)-2-[4-[(E)-2-fluoropent-1-enyl]phenyl]benzoate Formula: C29H36FO2- MolecularWeight: 435.593343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)C=C(CCC)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)/C=C(\CCC)/F

InChI

InChI=1S/C29H37FO2/c1-3-5-6-8-21-9-13-23(14-10-21)25-17-18-27(29(31)32)28(20-25)24-15-11-22(12-16-24)19-26(30)7-4-2/h11-12,15-21,23H,3-10,13-14H2,1-2H3,(H,31,32)/p-1/b26-19+