2-(1-(2-hydroxy-3,5-di-tert-pentyl phenyl)ethyl)-4,6-di-tert-pentyl phenyl acrylate

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IUPAC Name :[2-[1-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate
InChI :InChI=1/C37H56O3/c1-15-31(38)40-33-28(21-26(35(9,10)17-3)23-30(33)37(13,14)19-5)24(6)27-20-25(34(7,8)16-2)22-29(32(27)39)36(11,12)18-4/h15,20-24,39H,1,16-19H2,2-14H3
Std.InChI: InChI=1S/C37H56O3/c1-15-31(38)40-33-28(21-26(35(9,10)17-3)23-30(33)37(13,14)19-5)24(6)27-20-25(34(7,8)16-2)22-29(32(27)39)36(11,12)18-4/h15,20-24,39H,1,16-19H2,2-14H3
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InChIKey :STLLXWLDRUVCHL-UHFFFAOYAT
Std.InChIKey: STLLXWLDRUVCHL-UHFFFAOYSA-N
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SMILES :CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)C(C)C2=C(C(=CC(=C2)C(C)(C)CC)C(C)(C)CC)OC(=O)C=C
Molar Refractivity :169.86 ± 0.3 cm3 (est)
Parachor :1353.3 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :67.33 ± 0.5 10-24cm3 (est)