IUPAC Name :(E)-6-[2,6-dihydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-4-methylhex-4-enal
InChI :InChI=1/C22H22O5/c1-15(3-2-14-23)4-10-18-21(26)13-11-19(22(18)27)20(25)12-7-16-5-8-17(24)9-6-16/h4-9,11-14,24,26-27H,2-3,10H2,1H3/b12-7+,15-4+
Std.InChI: InChI=1S/C22H22O5/c1-15(3-2-14-23)4-10-18-21(26)13-11-19(22(18)27)20(25)12-7-16-5-8-17(24)9-6-16/h4-9,11-14,24,26-27H,2-3,10H2,1H3/b12-7+,15-4+
InChIKey :SXDGLCCGJJGJRY-FEUCYYSJBR
Std.InChIKey: SXDGLCCGJJGJRY-FEUCYYSJSA-N
SMILES :C/C(=C\CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)O)/CCC=O
Molar Refractivity :105.55 ± 0.3 cm3 (est)
Parachor :803.7 ± 4.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :58.0 ± 3.0 dyne/cm (est)
Density :1.258 ± 0.06 g/cm3 (est)
Polarizability :41.84 ± 0.5 10-24cm3 (est)