IUPAC Name :5-hydroxy-6-[10-(4-hydroxyphenyl)-6-methyldecyl]-4,6-dimethyl-1,2-dioxin-3-one
InChI :InChI=1/C23H34O5/c1-17(10-6-7-11-19-12-14-20(24)15-13-19)9-5-4-8-16-23(3)21(25)18(2)22(26)27-28-23/h12-15,17,24-25H,4-11,16H2,1-3H3
Std.InChI: InChI=1S/C23H34O5/c1-17(10-6-7-11-19-12-14-20(24)15-13-19)9-5-4-8-16-23(3)21(25)18(2)22(26)27-28-23/h12-15,17,24-25H,4-11,16H2,1-3H3
InChIKey :NHEHYHZONGMWAU-UHFFFAOYAV
Std.InChIKey: NHEHYHZONGMWAU-UHFFFAOYSA-N
SMILES :CC1=C(C(OOC1=O)(C)CCCCCC(C)CCCCC2=CC=C(C=C2)O)O
Molar Refractivity :109.64 ± 0.3 cm3 (est)
Parachor :907.8 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.02
(est)
Surface Tension :42.5 ± 3.0 dyne/cm (est)
Density :1.098 ± 0.06 g/cm3 (est)
Polarizability :43.46 ± 0.5 10-24cm3 (est)