2,4-bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxycyclohexa-2,4-dien-1-one
InChI :InChI=1/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21H,6-11,18H2,1-5H3,(H,34,35,36)
Std.InChI: InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21H,6-11,18H2,1-5H3,(H,34,35,36)
Search Google for structures with same skeleton
InChIKey :FJLRFPXKMBEERQ-UHFFFAOYAW
Std.InChIKey: FJLRFPXKMBEERQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1
MDL: MFCD09834146
Molar Refractivity :154.91 ± 0.5 cm3 (est)
Parachor :1155.8 ± 8.0 cm3 (est)
Index of Refraction :1.584 ± 0.05 (est)
Surface Tension :38.9 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :61.41 ± 0.5 10-24cm3 (est)