[4-(4-pentylcyclohexyl)phenyl] (1R,2R)-2-fluoranyl-1,2-diphenyl-cyclopropane-1-carboxylate

Systemtic Name: [4-(4-pentylcyclohexyl)phenyl] (1R,2R)-2-fluoranyl-1,2-diphenyl-cyclopropane-1-carboxylate Openeye Name: [4-(4-pentylcyclohexyl)phenyl] (1R,2R)-2-fluoro-1,2-diphenyl-cyclopropanecarboxylate CAS Name: (1R,2R)-2-fluoro-1,2-diphenyl-1-cyclopropanecarboxylic acid [4-(4-pentylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] (1R,2R)-2-fluoro-1,2-diphenylcyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-fluoro-1,2-diphenyl-cyclopropanecarboxylic acid [4-(4-amylcyclohexyl)phenyl] ester Formula: C33H37FO2 MolecularWeight: 484.644083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3(CC3(C4=CC=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)[C@@]3(C[C@]3(C4=CC=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C33H37FO2/c1-2-3-6-11-25-16-18-26(19-17-25)27-20-22-30(23-21-27)36-31(35)32(28-12-7-4-8-13-28)24-33(32,34)29-14-9-5-10-15-29/h4-5,7-10,12-15,20-23,25-26H,2-3,6,11,16-19,24H2,1H3/t25?,26?,32-,33-/m1/s1