InChI :InChI=1/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-12,14,16-17,19,27-28,39-41H,7,13,15,18,20-21H2,1-6,8-10H3/b32-31+/t27-,28+,37+,38-/m0/s1
Std.InChI: InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-12,14,16-17,19,27-28,39-41H,7,13,15,18,20-21H2,1-6,8-10H3/b32-31+/t27-,28+,37+,38-/m0/s1
InChIKey :DTTONLKLWRTCAB-UDFURZHRBT
Std.InChIKey: DTTONLKLWRTCAB-UDFURZHRSA-N
SMILES :O=C1[C@@]2(C(=O)/C(C(=O)[C@]1(C[C@@H](C\C=C(/C)C)C2(C)C)C[C@@H](C(=C)\C)C\C=C(/C)C)=C(/O)c3ccc(O)c(O)c3)C\C=C(/C)C
MDL: MFCD03700761
Molar Refractivity :175.72 ± 0.3 cm3 (est)
Parachor :1391.8 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :69.66 ± 0.5 10-24cm3 (est)