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

Systemtic Name: [4-(4-pentoxyphenyl)phenyl] 3-fluoranyl-4-(4-heptylcyclohexyl)benzoate Openeye Name: [4-(4-pentoxyphenyl)phenyl] 3-fluoro-4-(4-heptylcyclohexyl)benzoate CAS Name: 3-fluoro-4-(4-heptylcyclohexyl)benzoic acid [4-(4-pentoxyphenyl)phenyl] ester IUPAC Name: [4-(4-pentoxyphenyl)phenyl] 3-fluoro-4-(4-heptylcyclohexyl)benzoate Traditional Name: 3-fluoro-4-(4-heptylcyclohexyl)benzoic acid [4-(4-amoxyphenyl)phenyl] ester Formula: C37H47FO3 MolecularWeight: 558.765683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCC)F

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCC)F

InChI

InChI=1S/C37H47FO3/c1-3-5-7-8-9-11-28-12-14-31(15-13-28)35-25-20-32(27-36(35)38)37(39)41-34-23-18-30(19-24-34)29-16-21-33(22-17-29)40-26-10-6-4-2/h16-25,27-28,31H,3-15,26H2,1-2H3