IUPAC Name :(2S)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]chroman-6-ol
InChI :InChI=1/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22+,29-/m0/s1
Std.InChI: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22+,29-/m0/s1
InChIKey :GVJHHUAWPYXKBD-KERYWQKIBP
Std.InChIKey: GVJHHUAWPYXKBD-KERYWQKISA-N
SMILES :CC1=C(C(=C2CC[C@](OC2=C1C)(C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)C)C)O
MDL: MFCD00072045
Molar Refractivity :135.06 ± 0.3 cm3 (est)
Parachor :1123.0 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :53.54 ± 0.5 10-24cm3 (est)