IUPAC Name :(2E)-2-[(E)-7-[3-(1,3-dihydroxypropan-2-ylidene)-2-(3-hydroxypropyl)-1,6-dimethylcyclohexyl]-4-methylhept-4-enylidene]-6-methylheptane-1,5,6-triol
InChI :InChI=1/C30H54O6/c1-22(9-6-11-24(19-32)14-16-28(35)29(3,4)36)10-7-17-30(5)23(2)13-15-26(25(20-33)21-34)27(30)12-8-18-31/h10-11,23,27-28,31-36H,6-9,12-21H2,1-5H3/b22-10+,24-11+
Std.InChI: InChI=1S/C30H54O6/c1-22(9-6-11-24(19-32)14-16-28(35)29(3,4)36)10-7-17-30(5)23(2)13-15-26(25(20-33)21-34)27(30)12-8-18-31/h10-11,23,27-28,31-36H,6-9,12-21H2,1-5H3/b22-10+,24-11+
InChIKey :SNAMORDNHYXHMD-DROBAZEWBY
Std.InChIKey: SNAMORDNHYXHMD-DROBAZEWSA-N
SMILES :OC(C)(C)C(O)CC/C(=C\CCC(=C/CCC1(C(/C(=C(\CO)CO)CCC1C)CCCO)C)/C)CO
Molar Refractivity :147.55 ± 0.3 cm3 (est)
Parachor :1238.8 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.02
(est)
Surface Tension :43.7 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :58.49 ± 0.5 10-24cm3 (est)