2-hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid

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IUPAC Name :2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid
InChI :InChI=1/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7-
Std.InChI: InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7-
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InChIKey :QUVGEKPNSCFQIR-UTOQUPLUBS
Std.InChIKey: QUVGEKPNSCFQIR-UTOQUPLUSA-N
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SMILES :C=CC/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O
MDL: MFCD05864120
Molar Refractivity :104.68 ± 0.3 cm3 (est)
Parachor :841.6 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02 (est)
Surface Tension :42.2 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :41.49 ± 0.5 10-24cm3 (est)