IUPAC Name :2-[(Z)-heptadec-8-enyl]-4,6-dihydroxybenzoic acid
InChI :InChI=1/C24H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(25)19-22(26)23(20)24(27)28/h9-10,18-19,25-26H,2-8,11-17H2,1H3,(H,27,28)/b10-9-
Std.InChI: InChI=1S/C24H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(25)19-22(26)23(20)24(27)28/h9-10,18-19,25-26H,2-8,11-17H2,1H3,(H,27,28)/b10-9-
InChIKey :IXDZSQUQSCLSSD-KTKRTIGZBZ
Std.InChIKey: IXDZSQUQSCLSSD-KTKRTIGZSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC1=CC(=CC(=C1C(=O)O)O)O
Molar Refractivity :116.04 ± 0.3 cm3 (est)
Parachor :960.0 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02
(est)
Surface Tension :43.9 ± 3.0 dyne/cm (est)
Density :1.047 ± 0.06 g/cm3 (est)
Polarizability :46.00 ± 0.5 10-24cm3 (est)