IUPAC Name :(2S)-7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3/t24-/m0/s1
Std.InChI: InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3/t24-/m0/s1
InChIKey :CUFAXDWQDQQKFF-DEOSSOPVBJ
Std.InChIKey: CUFAXDWQDQQKFF-DEOSSOPVSA-N
SMILES :CC(=CCC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(O2)C(=C(C=C3)O)CC=C(C)C)O)C
Molar Refractivity :115.06 ± 0.3 cm3 (est)
Parachor :885.1 ± 6.0 cm3 (est)
Index of Refraction :1.599 ± 0.02
(est)
Surface Tension :47.9 ± 3.0 dyne/cm (est)
Density :1.166 ± 0.06 g/cm3 (est)
Polarizability :45.61 ± 0.5 10-24cm3 (est)