IUPAC Name :2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylbenzoic acid
InChI :InChI=1/C22H30O4/c1-5-6-7-8-15-12-18(23)20(21(24)19(15)22(25)26)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,23-24H,2,5-10H2,1,3-4H3,(H,25,26)/t16-,17+/m0/s1
Std.InChI: InChI=1S/C22H30O4/c1-5-6-7-8-15-12-18(23)20(21(24)19(15)22(25)26)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,23-24H,2,5-10H2,1,3-4H3,(H,25,26)/t16-,17+/m0/s1
InChIKey :WVOLTBSCXRRQFR-DLBZAZTEBB
Std.InChIKey: WVOLTBSCXRRQFR-DLBZAZTESA-N
SMILES :CCCCCC1=CC(=C(C(=C1C(=O)O)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
Molar Refractivity :103.94 ± 0.3 cm3 (est)
Parachor :829.4 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.123 ± 0.06 g/cm3 (est)
Polarizability :41.20 ± 0.5 10-24cm3 (est)