1-[4-(2-fluoranyloctyl)cyclohexyl]-4-(4-octoxyphenyl)benzene

Systemtic Name: 1-[4-(2-fluoranyloctyl)cyclohexyl]-4-(4-octoxyphenyl)benzene Openeye Name: 1-[4-(2-fluorooctyl)cyclohexyl]-4-(4-octoxyphenyl)benzene CAS Name: 1-[4-(2-fluorooctyl)cyclohexyl]-4-(4-octoxyphenyl)benzene IUPAC Name: 1-[4-(2-fluorooctyl)cyclohexyl]-4-(4-octoxyphenyl)benzene Traditional Name: 1-[4-(2-fluorooctyl)cyclohexyl]-4-(4-octoxyphenyl)benzene Formula: C34H51FO MolecularWeight: 494.766543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC(CCCCCC)F

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC(CCCCCC)F

InChI

InChI=1S/C34H51FO/c1-3-5-7-9-10-12-26-36-34-24-22-32(23-25-34)31-20-18-30(19-21-31)29-16-14-28(15-17-29)27-33(35)13-11-8-6-4-2/h18-25,28-29,33H,3-17,26-27H2,1-2H3