IUPAC Name :2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid
InChI :InChI=1/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
Std.InChI: InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
InChIKey :MBYNDKVOZOAOIS-FPLPWBNLBY
Std.InChIKey: MBYNDKVOZOAOIS-FPLPWBNLSA-N
SMILES :CCCCCC/C=C\CCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
MDL: MFCD09752804
Molar Refractivity :114.16 ± 0.3 cm3 (est)
Parachor :944.9 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.000 ± 0.06 g/cm3 (est)
Polarizability :45.25 ± 0.5 10-24cm3 (est)