IUPAC Name :5-[8,10-dihydroxy-11-(hydroxymethyl)-4,7-dimethyltridecyl]-6-ethyl-4-hydroxy-4,5-dimethylcyclohex-2-en-1-one
InChI :InChI=1/C26H48O5/c1-7-20(17-27)24(30)16-23(29)19(4)12-11-18(3)10-9-14-25(5)21(8-2)22(28)13-15-26(25,6)31/h13,15,18-21,23-24,27,29-31H,7-12,14,16-17H2,1-6H3
Std.InChI: InChI=1S/C26H48O5/c1-7-20(17-27)24(30)16-23(29)19(4)12-11-18(3)10-9-14-25(5)21(8-2)22(28)13-15-26(25,6)31/h13,15,18-21,23-24,27,29-31H,7-12,14,16-17H2,1-6H3
InChIKey :HDAGCVMZABLHLE-UHFFFAOYAV
Std.InChIKey: HDAGCVMZABLHLE-UHFFFAOYSA-N
SMILES :CCC1C(=O)C=CC(C1(C)CCCC(C)CCC(C)C(CC(C(CC)CO)O)O)(C)O
Molar Refractivity :126.13 ± 0.3 cm3 (est)
Parachor :1083.2 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02
(est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :50.00 ± 0.5 10-24cm3 (est)