myrigalon B

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)-3-phenylpropan-1-one
InChI :InChI=1/C18H20O4/c1-11-16(20)15(17(21)12(2)18(11)22-3)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3
Std.InChI: InChI=1S/C18H20O4/c1-11-16(20)15(17(21)12(2)18(11)22-3)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3
InChIKey :SGSWJLOWQDDBPP-UHFFFAOYAQ
Std.InChIKey: SGSWJLOWQDDBPP-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C(=C1OC)C)O)C(=O)CCC2=CC=CC=C2)O
Molar Refractivity :85.49 ± 0.3 cm3 (est)
Parachor :666.3 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02 (est)
Surface Tension :49.2 ± 3.0 dyne/cm (est)
Density :1.193 ± 0.06 g/cm3 (est)
Polarizability :33.89 ± 0.5 10-24cm3 (est)