2,3-bis(fluoranyl)-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene

Systemtic Name: 2,3-bis(fluoranyl)-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene Openeye Name: 1-(1-ethynylhexoxy)-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene CAS Name: 2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene IUPAC Name: 2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene Traditional Name: 1-(1-amylprop-2-ynoxy)-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene Formula: C29H42F2O MolecularWeight: 444.639986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)OC1=C(C(=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC)F)F

Isomeric SMILES

CCCCCC(C#C)OC1=C(C(=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC)F)F

InChI

InChI=1S/C29H42F2O/c1-4-7-8-10-25(6-3)32-27-20-19-26(28(30)29(27)31)24-17-15-23(16-18-24)22-13-11-21(9-5-2)12-14-22/h3,19-25H,4-5,7-18H2,1-2H3