fragransin D1

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IUPAC Name :4-[3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2-methoxyphenol
InChI :InChI=1/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3
Std.InChI: InChI=1S/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3
InChIKey :XEDYWOVSWKYCOS-UHFFFAOYAI
Std.InChIKey: XEDYWOVSWKYCOS-UHFFFAOYSA-N
SMILES :CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C(=C3)OC)OC)OC)C
Molar Refractivity :106.95 ± 0.3 cm3 (est)
Parachor :851.8 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :1.133 ± 0.06 g/cm3 (est)
Polarizability :42.39 ± 0.5 10-24cm3 (est)