IUPAC Name :2-methyl-4-[(7Z,10E)-pentadeca-7,10-dien-5-yl]benzene-1,3-diol
InChI :InChI=1/C22H34O2/c1-4-6-8-9-10-11-12-13-15-19(14-7-5-2)20-16-17-21(23)18(3)22(20)24/h9-10,12-13,16-17,19,23-24H,4-8,11,14-15H2,1-3H3/b10-9+,13-12-
Std.InChI: InChI=1S/C22H34O2/c1-4-6-8-9-10-11-12-13-15-19(14-7-5-2)20-16-17-21(23)18(3)22(20)24/h9-10,12-13,16-17,19,23-24H,4-8,11,14-15H2,1-3H3/b10-9+,13-12-
InChIKey :FEOJCKDSBUOTGS-FWIFIWDMBC
Std.InChIKey: FEOJCKDSBUOTGS-FWIFIWDMSA-N
SMILES :CCCC/C=C/C/C=C\CC(CCCC)C1=C(C(=C(C=C1)O)C)O
Molar Refractivity :104.73 ± 0.3 cm3 (est)
Parachor :841.8 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :41.52 ± 0.5 10-24cm3 (est)