IUPAC Name :5-[(Z)-heptadec-10-enyl]benzene-1,3-diol
InChI :InChI=1/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h7-8,18-20,24-25H,2-6,9-17H2,1H3/b8-7-
Std.InChI: InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h7-8,18-20,24-25H,2-6,9-17H2,1H3/b8-7-
InChIKey :VBBLHZOJAWSCSP-FPLPWBNLBJ
Std.InChIKey: VBBLHZOJAWSCSP-FPLPWBNLSA-N
SMILES :CCCCCC/C=C\CCCCCCCCCC1=CC(=CC(=C1)O)O
Molar Refractivity :109.11 ± 0.3 cm3 (est)
Parachor :897.8 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :0.961 ± 0.06 g/cm3 (est)
Polarizability :43.25 ± 0.5 10-24cm3 (est)