1,1'-biphenyl; 1-(2-fluoranylbutyl)-4-pentyl-cyclohexane

Systemtic Name: 1,1'-biphenyl; 1-(2-fluoranylbutyl)-4-pentyl-cyclohexane Openeye Name: biphenyl; 1-(2-fluorobutyl)-4-pentyl-cyclohexane CAS Name: 1,1'-biphenyl; 1-(2-fluorobutyl)-4-pentylcyclohexane IUPAC Name: 1,1'-biphenyl; 1-(2-fluorobutyl)-4-pentylcyclohexane Traditional Name: 1-amyl-4-(2-fluorobutyl)cyclohexane; biphenyl Formula: C27H39F MolecularWeight: 382.596963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(CC)F.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1CCC(CC1)CC(CC)F.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H29F.C12H10/c1-3-5-6-7-13-8-10-14(11-9-13)12-15(16)4-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h13-15H,3-12H2,1-2H3;1-10H