IUPAC Name :2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C30H34O5/c1-18(2)7-6-8-20(5)10-13-24-28(34)25-15-16-26(32)22(12-9-19(3)4)29(25)35-30(24)23-14-11-21(31)17-27(23)33/h7,9-11,14-17,31-33H,6,8,12-13H2,1-5H3/b20-10+
Std.InChI: InChI=1S/C30H34O5/c1-18(2)7-6-8-20(5)10-13-24-28(34)25-15-16-26(32)22(12-9-19(3)4)29(25)35-30(24)23-14-11-21(31)17-27(23)33/h7,9-11,14-17,31-33H,6,8,12-13H2,1-5H3/b20-10+
InChIKey :HCSUUBNHCMBDJW-KEBDBYFIBZ
Std.InChIKey: HCSUUBNHCMBDJW-KEBDBYFISA-N
SMILES :CC(=CCC/C(=C/CC1=C(OC2=C(C1=O)C=CC(=C2CC=C(C)C)O)C3=C(C=C(C=C3)O)O)/C)C
Molar Refractivity :139.38 ± 0.3 cm3 (est)
Parachor :1068.5 ± 6.0 cm3 (est)
Index of Refraction :1.604 ± 0.02
(est)
Surface Tension :48.5 ± 3.0 dyne/cm (est)
Density :1.172 ± 0.06 g/cm3 (est)
Polarizability :55.25 ± 0.5 10-24cm3 (est)