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[1-[4-[4-(trifluoromethyloxy)phenyl]cyclohexyl]cyclohexyl] pent-4-enoate

[1-[4-[4-(trifluoromethyloxy)phenyl]cyclohexyl]cyclohexyl] pent-4-enoate

Systemtic Name:[1-[4-[4-(trifluoromethyloxy)phenyl]cyclohexyl]cyclohexyl] pent-4-enoate
Openeye Name:[1-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]cyclohexyl] pent-4-enoate
CAS Name:4-pentenoic acid [1-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]cyclohexyl] ester
IUPAC Name:[1-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]cyclohexyl] pent-4-enoate
Traditional Name:pent-4-enoic acid [1-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]cyclohexyl] ester
Formula: C24H31F3O3
MolecularWeight: 424.49635
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)OC1(CCCCC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

C=CCCC(=O)OC1(CCCCC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C24H31F3O3/c1-2-3-7-22(28)30-23(16-5-4-6-17-23)20-12-8-18(9-13-20)19-10-14-21(15-11-19)29-24(25,26)27/h2,10-11,14-15,18,20H,1,3-9,12-13,16-17H2


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