IUPAC Name :(E)-3-(3,4-dihydroxyphenyl)-N-[3-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butylamino]propyl]prop-2-enamide
InChI :InChI=1/C26H33N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-25(33)28-15-3-2-13-27-14-4-16-29-26(34)11-7-19-5-9-21(30)23(32)17-19/h5-12,17-18,27,30-32H,2-4,13-16H2,1H3,(H,28,33)(H,29,34)/b11-7+,12-8+
Std.InChI: InChI=1S/C26H33N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-25(33)28-15-3-2-13-27-14-4-16-29-26(34)11-7-19-5-9-21(30)23(32)17-19/h5-12,17-18,27,30-32H,2-4,13-16H2,1H3,(H,28,33)(H,29,34)/b11-7+,12-8+
InChIKey :YUUGXIVVDZSRNR-MKICQXMIBN
Std.InChIKey: YUUGXIVVDZSRNR-MKICQXMISA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCNCCCNC(=O)/C=C/C2=CC(=C(C=C2)O)O)O
Molar Refractivity :131.90 ± 0.5 cm3 (est)
Parachor :1047.9 ± 8.0 cm3 (est)
Index of Refraction :1.573 ± 0.05
(est)
Surface Tension :47.2 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :52.29 ± 0.5 10-24cm3 (est)