1-[(1S,4R)-2,2-bis(fluoranyl)-4-pentyl-cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[(1S,4R)-2,2-bis(fluoranyl)-4-pentyl-cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[(1S,4R)-2,2-difluoro-4-pentyl-cyclohexyl]-4-pentyl-benzene CAS Name: 1-[(1S,4R)-2,2-difluoro-4-pentylcyclohexyl]-4-pentylbenzene IUPAC Name: 1-[(1S,4R)-2,2-difluoro-4-pentylcyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[(1S,4R)-4-amyl-2,2-difluoro-cyclohexyl]benzene Formula: C22H34F2 MolecularWeight: 336.502166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(C1)(F)F)C2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCC[C@@H]1CC[C@H](C(C1)(F)F)C2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C22H34F2/c1-3-5-7-9-18-11-14-20(15-12-18)21-16-13-19(10-8-6-4-2)17-22(21,23)24/h11-12,14-15,19,21H,3-10,13,16-17H2,1-2H3/t19-,21+/m1/s1