IUPAC Name :(2S)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one
InChI :InChI=1/C25H26O4/c1-15(2)5-6-16-13-17(7-9-20(16)26)23-14-21(27)18-8-10-22-19(24(18)28-23)11-12-25(3,4)29-22/h5,7-13,23,26H,6,14H2,1-4H3/t23-/m0/s1
Std.InChI: InChI=1S/C25H26O4/c1-15(2)5-6-16-13-17(7-9-20(16)26)23-14-21(27)18-8-10-22-19(24(18)28-23)11-12-25(3,4)29-22/h5,7-13,23,26H,6,14H2,1-4H3/t23-/m0/s1
InChIKey :NEIURIYDQMKXIG-QHCPKHFHBJ
Std.InChIKey: NEIURIYDQMKXIG-QHCPKHFHSA-N
SMILES :CC(=CCC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(O2)C4=C(C=C3)OC(C=C4)(C)C)O)C
Molar Refractivity :112.54 ± 0.3 cm3 (est)
Parachor :859.0 ± 6.0 cm3 (est)
Index of Refraction :1.593 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.176 ± 0.06 g/cm3 (est)
Polarizability :44.61 ± 0.5 10-24cm3 (est)