2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methyl benzyl)-4-methyl phenyl acrylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl] prop-2-enoate
InChI :InChI=1/C26H34O3/c1-10-22(27)29-24-19(12-17(3)14-21(24)26(7,8)9)15-18-11-16(2)13-20(23(18)28)25(4,5)6/h10-14,28H,1,15H2,2-9H3
Std.InChI: InChI=1S/C26H34O3/c1-10-22(27)29-24-19(12-17(3)14-21(24)26(7,8)9)15-18-11-16(2)13-20(23(18)28)25(4,5)6/h10-14,28H,1,15H2,2-9H3
InChIKey :IORUEKDKNHHQAL-UHFFFAOYAB
Std.InChIKey: IORUEKDKNHHQAL-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)OC(=O)C=C
Molar Refractivity :119.57 ± 0.3 cm3 (est)
Parachor :935.0 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :47.40 ± 0.5 10-24cm3 (est)