IUPAC Name :2-methyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione
InChI :InChI=1/C31H48O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-19,22-25H,9-17,20-21H2,1-6H3
Std.InChI: InChI=1S/C31H48O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-19,22-25H,9-17,20-21H2,1-6H3
InChIKey :XOQNYHSBHIIJMQ-UHFFFAOYAP
Std.InChIKey: XOQNYHSBHIIJMQ-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C
Molar Refractivity :140.15 ± 0.3 cm3 (est)
Parachor :1156.4 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :55.56 ± 0.5 10-24cm3 (est)