1-[4-[4-[4-(8-fluoranyloctyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-heptyl-benzene

Systemtic Name: 1-[4-[4-[4-(8-fluoranyloctyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-heptyl-benzene Openeye Name: 1-[4-[4-[4-(8-fluorooctyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-heptyl-benzene CAS Name: 1-[4-[4-[4-(8-fluorooctyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-heptylbenzene IUPAC Name: 1-[4-[4-[4-(8-fluorooctyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-heptylbenzene Traditional Name: 1-[4-[4-[4-(8-fluorooctyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-heptyl-benzene Formula: C39H65F MolecularWeight: 552.931803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C4CCC(CC4)CCCCCCCCF

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C4CCC(CC4)CCCCCCCCF

InChI

InChI=1S/C39H65F/c1-2-3-4-7-10-13-32-15-19-34(20-16-32)36-23-27-38(28-24-36)39-29-25-37(26-30-39)35-21-17-33(18-22-35)14-11-8-5-6-9-12-31-40/h15-16,19-20,33,35-39H,2-14,17-18,21-31H2,1H3