gamma-tocopherol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
InChI :InChI=1/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3
Std.InChI: InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3
InChIKey :QUEDXNHFTDJVIY-UHFFFAOYAK
Std.InChIKey: QUEDXNHFTDJVIY-UHFFFAOYSA-N
SMILES :CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
Molar Refractivity :130.24 ± 0.3 cm3 (est)
Parachor :1085.3 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :51.63 ± 0.5 10-24cm3 (est)