IUPAC Name :6-hydroxy-2,5,7,8-tetramethyl-N-(2-sulfanylethyl)-3,4-dihydrochromene-2-carboxamide
InChI :InChI=1/C16H23NO3S/c1-9-10(2)14-12(11(3)13(9)18)5-6-16(4,20-14)15(19)17-7-8-21/h18,21H,5-8H2,1-4H3,(H,17,19)
Std.InChI: InChI=1S/C16H23NO3S/c1-9-10(2)14-12(11(3)13(9)18)5-6-16(4,20-14)15(19)17-7-8-21/h18,21H,5-8H2,1-4H3,(H,17,19)
InChIKey :RFOMWZKYXFZSBQ-UHFFFAOYAO
Std.InChIKey: RFOMWZKYXFZSBQ-UHFFFAOYSA-N
SMILES :CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCS)C)O
Molar Refractivity :84.44 ± 0.5 cm3 (est)
Parachor :626.3 ± 8.0 cm3 (est)
Index of Refraction :1.592 ± 0.05
(est)
Surface Tension :39.7 ± 7.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :33.47 ± 0.5 10-24cm3 (est)