6-hydroxy-4-methoxy-3-(3-methyl-2-butenyl)-2-(2-phenylethenyl)benzoic acid

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IUPAC Name :6-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-2-[(E)-2-phenylethenyl]benzoic acid
InChI :InChI=1/C21H22O4/c1-14(2)9-11-16-17(12-10-15-7-5-4-6-8-15)20(21(23)24)18(22)13-19(16)25-3/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/b12-10+
Std.InChI: InChI=1S/C21H22O4/c1-14(2)9-11-16-17(12-10-15-7-5-4-6-8-15)20(21(23)24)18(22)13-19(16)25-3/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/b12-10+
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InChIKey :DFMCTODOEICLEB-ZRDIBKRKBT
Std.InChIKey: DFMCTODOEICLEB-ZRDIBKRKSA-N
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SMILES :CC(=CCC1=C(C=C(C(=C1/C=C/C2=CC=CC=C2)C(=O)O)O)OC)C
Molar Refractivity :102.48 ± 0.3 cm3 (est)
Parachor :755.1 ± 4.0 cm3 (est)
Index of Refraction :1.643 ± 0.02 (est)
Surface Tension :50.4 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :40.62 ± 0.5 10-24cm3 (est)