IUPAC Name :5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
InChI :InChI=1/C21H26O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16,22,24-25H,3-4,7-8,13H2,1-2H3
Std.InChI: InChI=1S/C21H26O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16,22,24-25H,3-4,7-8,13H2,1-2H3
InChIKey :RSAHICAPUYTWHW-UHFFFAOYAK
Std.InChIKey: RSAHICAPUYTWHW-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC(=C(C=C2)O)OC)O)O
Molar Refractivity :102.09 ± 0.3 cm3 (est)
Parachor :817.4 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :51.3 ± 3.0 dyne/cm (est)
Density :1.226 ± 0.06 g/cm3 (est)
Polarizability :40.47 ± 0.5 10-24cm3 (est)