IUPAC Name :2-methyl-5-[(Z)-pentadec-8-enyl]benzene-1,3-diol
InChI :InChI=1/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8-
Std.InChI: InChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8-
InChIKey :LDBPJTXLCRXBIJ-HJWRWDBZBA
Std.InChIKey: LDBPJTXLCRXBIJ-HJWRWDBZSA-N
SMILES :CCCCCC/C=C\CCCCCCCC1=CC(=C(C(=C1)O)C)O
Molar Refractivity :104.67 ± 0.3 cm3 (est)
Parachor :855.9 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :41.49 ± 0.5 10-24cm3 (est)