IUPAC Name :5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C30H32O6/c1-16(2)7-9-20-25(32)21(10-8-17(3)4)29-24(26(20)33)27(34)22(15-35-29)18-11-12-23(31)19-13-14-30(5,6)36-28(18)19/h7-8,11-15,31-33H,9-10H2,1-6H3
Std.InChI: InChI=1S/C30H32O6/c1-16(2)7-9-20-25(32)21(10-8-17(3)4)29-24(26(20)33)27(34)22(15-35-29)18-11-12-23(31)19-13-14-30(5,6)36-28(18)19/h7-8,11-15,31-33H,9-10H2,1-6H3
InChIKey :CLXMHBYPZWNJQI-UHFFFAOYAV
Std.InChIKey: CLXMHBYPZWNJQI-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC=C(C2=O)C3=C4C(=C(C=C3)O)C=CC(O4)(C)C)O)C
Molar Refractivity :139.25 ± 0.3 cm3 (est)
Parachor :1057.7 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.234 ± 0.06 g/cm3 (est)
Polarizability :55.20 ± 0.5 10-24cm3 (est)