IUPAC Name :(4bR,5R,9bR,10R)-5,10-bis(4-hydroxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol
InChI :InChI=1/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1
Std.InChI: InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1
InChIKey :YNVJOQCPHWKWSO-ZBVBGGFBBR
Std.InChIKey: YNVJOQCPHWKWSO-ZBVBGGFBSA-N
SMILES :C1=CC(=CC=C1[C@H]2[C@H]3[C@H]([C@@H](C4=C(C=C(C=C34)O)O)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O
Molar Refractivity :125.86 ± 0.3 cm3 (est)
Parachor :912.4 ± 4.0 cm3 (est)
Index of Refraction :1.774 ± 0.02
(est)
Surface Tension :83.8 ± 3.0 dyne/cm (est)
Density :1.507 ± 0.06 g/cm3 (est)
Polarizability :49.89 ± 0.5 10-24cm3 (est)