IUPAC Name :5-[1-[2-[2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-1-methyl-3-oxocyclopentyl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde
InChI :InChI=1/C28H38O7/c1-14(2)11-19(21-25(34)16(12-29)24(33)17(13-30)26(21)35)28(6)10-9-20(32)23(28)22-18(27(22,4)5)8-7-15(3)31/h12-14,18-19,22-23,33-35H,7-11H2,1-6H3
Std.InChI: InChI=1S/C28H38O7/c1-14(2)11-19(21-25(34)16(12-29)24(33)17(13-30)26(21)35)28(6)10-9-20(32)23(28)22-18(27(22,4)5)8-7-15(3)31/h12-14,18-19,22-23,33-35H,7-11H2,1-6H3
InChIKey :KGPNGYABEKLGJP-UHFFFAOYAN
Std.InChIKey: KGPNGYABEKLGJP-UHFFFAOYSA-N
SMILES :CC(C)CC(C1=C(C(=C(C(=C1O)C=O)O)C=O)O)C2(CCC(=O)C2C3C(C3(C)C)CCC(=O)C)C
Molar Refractivity :134.43 ± 0.3 cm3 (est)
Parachor :1078.7 ± 6.0 cm3 (est)
Index of Refraction :1.585 ± 0.02
(est)
Surface Tension :52.5 ± 3.0 dyne/cm (est)
Density :1.214 ± 0.06 g/cm3 (est)
Polarizability :53.29 ± 0.5 10-24cm3 (est)