2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-1-propanone

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IUPAC Name :2-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one
InChI :InChI=1/C15H20O4/c1-8(2)5-6-10-11(16)7-12(17)13(15(10)19)14(18)9(3)4/h5,7,9,16-17,19H,6H2,1-4H3
Std.InChI: InChI=1S/C15H20O4/c1-8(2)5-6-10-11(16)7-12(17)13(15(10)19)14(18)9(3)4/h5,7,9,16-17,19H,6H2,1-4H3
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InChIKey :IOBXAMCSYCVNET-UHFFFAOYAM
Std.InChIKey: IOBXAMCSYCVNET-UHFFFAOYSA-N
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SMILES :CC(C)C(=O)C1=C(C(=C(C=C1O)O)CC=C(C)C)O
Molar Refractivity :74.49 ± 0.3 cm3 (est)
Parachor :593.7 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02 (est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.172 ± 0.06 g/cm3 (est)
Polarizability :29.53 ± 0.5 10-24cm3 (est)