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

Systemtic Name: 2-[4-[(Z)-1-fluoranylpent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate Openeye Name: 2-[4-[(Z)-1-fluoropent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate CAS Name: 2-[4-[(Z)-1-fluoropent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate IUPAC Name: 2-[4-[(Z)-1-fluoropent-1-enyl]phenyl]-4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)-2-[4-[(Z)-1-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(=CCCC)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/c1-3-5-7-8-21-10-12-22(13-11-21)25-18-19-26(29(31)32)27(20-25)23-14-16-24(17-15-23)28(30)9-6-4-2/h9,14-22H,3-8,10-13H2,1-2H3,(H,31,32)/p-1/b28-9-