1-cyclohexyloxy-4-[(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-(4-methylphenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-cyclohexyloxy-4-[(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-(4-methylphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-(cyclohexoxy)-4-[(1E,3E)-1,2,3,4-tetrafluoro-4-(p-tolyl)buta-1,3-dienyl]benzene CAS Name: 1-cyclohexyloxy-4-[(1E,3E)-1,2,3,4-tetrafluoro-4-(4-methylphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-cyclohexyloxy-4-[(1E,3E)-1,2,3,4-tetrafluoro-4-(4-methylphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-(cyclohexoxy)-4-[(1E,3E)-1,2,3,4-tetrafluoro-4-(p-tolyl)buta-1,3-dienyl]benzene Formula: C23H22F4O MolecularWeight: 390.413793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=C(C2=CC=C(C=C2)OC3CCCCC3)F)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C(=C(/C2=CC=C(C=C2)OC3CCCCC3)\F)/F)\F)/F

InChI

InChI=1S/C23H22F4O/c1-15-7-9-16(10-8-15)20(24)22(26)23(27)21(25)17-11-13-19(14-12-17)28-18-5-3-2-4-6-18/h7-14,18H,2-6H2,1H3/b22-20+,23-21+