[4-(4-pentoxyphenyl)phenyl] 3-fluoranyl-4-(4-octylcyclohexyl)benzoate

Systemtic Name: [4-(4-pentoxyphenyl)phenyl] 3-fluoranyl-4-(4-octylcyclohexyl)benzoate Openeye Name: [4-(4-pentoxyphenyl)phenyl] 3-fluoro-4-(4-octylcyclohexyl)benzoate CAS Name: 3-fluoro-4-(4-octylcyclohexyl)benzoic acid [4-(4-pentoxyphenyl)phenyl] ester IUPAC Name: [4-(4-pentoxyphenyl)phenyl] 3-fluoro-4-(4-octylcyclohexyl)benzoate Traditional Name: 3-fluoro-4-(4-octylcyclohexyl)benzoic acid [4-(4-amoxyphenyl)phenyl] ester Formula: C38H49FO3 MolecularWeight: 572.792263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCC)F

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCC)F

InChI

InChI=1S/C38H49FO3/c1-3-5-7-8-9-10-12-29-13-15-32(16-14-29)36-26-21-33(28-37(36)39)38(40)42-35-24-19-31(20-25-35)30-17-22-34(23-18-30)41-27-11-6-4-2/h17-26,28-29,32H,3-16,27H2,1-2H3