1-[6,6-bis(fluoranyl)-4-hexoxy-4-pentyl-cyclohex-2-en-1-yl]-4-phenyl-benzene

Systemtic Name: 1-[6,6-bis(fluoranyl)-4-hexoxy-4-pentyl-cyclohex-2-en-1-yl]-4-phenyl-benzene Openeye Name: 1-(6,6-difluoro-4-hexoxy-4-pentyl-cyclohex-2-en-1-yl)-4-phenyl-benzene CAS Name: 1-(6,6-difluoro-4-hexoxy-4-pentyl-1-cyclohex-2-enyl)-4-phenylbenzene IUPAC Name: 1-(6,6-difluoro-4-hexoxy-4-pentylcyclohex-2-en-1-yl)-4-phenylbenzene Traditional Name: 1-(4-amyl-6,6-difluoro-4-hexoxy-cyclohex-2-en-1-yl)-4-phenyl-benzene Formula: C29H38F2O MolecularWeight: 440.608226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1(CC(C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3)(F)F)CCCCC

Isomeric SMILES

CCCCCCOC1(CC(C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3)(F)F)CCCCC

InChI

InChI=1S/C29H38F2O/c1-3-5-7-12-22-32-28(20-11-6-4-2)21-19-27(29(30,31)23-28)26-17-15-25(16-18-26)24-13-9-8-10-14-24/h8-10,13-19,21,27H,3-7,11-12,20,22-23H2,1-2H3