1-[4-[4-(5-fluoranylpentyl)cyclohexyl]cyclohexyl]-4-(4-pentylphenyl)benzene

Systemtic Name: 1-[4-[4-(5-fluoranylpentyl)cyclohexyl]cyclohexyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[4-[4-(5-fluoropentyl)cyclohexyl]cyclohexyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[4-[4-(5-fluoropentyl)cyclohexyl]cyclohexyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[4-[4-(5-fluoropentyl)cyclohexyl]cyclohexyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[4-[4-(5-fluoropentyl)cyclohexyl]cyclohexyl]phenyl]benzene Formula: C34H49F MolecularWeight: 476.751263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)CCCCCF

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)CCCCCF

InChI

InChI=1S/C34H49F/c1-2-3-5-8-27-10-14-29(15-11-27)31-18-22-33(23-19-31)34-24-20-32(21-25-34)30-16-12-28(13-17-30)9-6-4-7-26-35/h10-11,14-15,18-19,22-23,28,30,32,34H,2-9,12-13,16-17,20-21,24-26H2,1H3