methyl-(4-(4-hydroxy-4-methyl pentyl)-3-cyclohexen-1-yl)methylene) anthranilate

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IUPAC Name :methyl 2-[[3-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl]methylideneamino]benzoate
InChI :InChI=1/C21H29NO3/c1-21(2,24)13-7-10-16-8-6-9-17(14-16)15-22-19-12-5-4-11-18(19)20(23)25-3/h4-5,8,11-12,15,17,24H,6-7,9-10,13-14H2,1-3H3/b22-15+
Std.InChI: InChI=1S/C21H29NO3/c1-21(2,24)13-7-10-16-8-6-9-17(14-16)15-22-19-12-5-4-11-18(19)20(23)25-3/h4-5,8,11-12,15,17,24H,6-7,9-10,13-14H2,1-3H3/b22-15+
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InChIKey :SHVPQYKJRHVCDY-PXLXIMEGBQ
Std.InChIKey: SHVPQYKJRHVCDY-PXLXIMEGSA-N
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SMILES :O=C(OC)c2c(\N=C\C1C\C(=C/CC1)CCCC(O)(C)C)cccc2
Molar Refractivity :100.35 ± 0.5 cm3 (est)
Parachor :798.1 ± 8.0 cm3 (est)
Index of Refraction :1.535 ± 0.05 (est)
Surface Tension :37.7 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :39.78 ± 0.5 10-24cm3 (est)