IUPAC Name :2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid
InChI :InChI=1/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
Std.InChI: InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
InChIKey :YXHVCZZLWZYHSA-FPLPWBNLBR
Std.InChIKey: YXHVCZZLWZYHSA-FPLPWBNLSA-N
SMILES :CCCCCC/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O
MDL: MFCD03093717
Molar Refractivity :104.89 ± 0.3 cm3 (est)
Parachor :865.4 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02 (est)
Surface Tension :41.2 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :41.58 ± 0.5 10-24cm3 (est)