InChI :InChI=1/C30H26O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31H,1,11H2,2-6H3
Std.InChI: InChI=1S/C30H26O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31H,1,11H2,2-6H3
InChIKey :BPBNMDXSLVPNFT-UHFFFAOYAR
Std.InChIKey: BPBNMDXSLVPNFT-UHFFFAOYSA-N
SMILES :CC(=C)C1CC2=C(C3=C1C(=O)C4=C(C3=O)C=CC(O4)(C)C)OC5=C6C=CC(OC6=CC(=C5C2=O)O)(C)C
Molar Refractivity :132.47 ± 0.4 cm3 (est)
Parachor :995.8 ± 6.0 cm3 (est)
Index of Refraction :1.673 ± 0.03
(est)
Surface Tension :63.0 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :52.51 ± 0.5 10-24cm3 (est)