2,6-di-tert-butyl-4-(dimethyl aminomethyl) phenol

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IUPAC Name :2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol
InChI :InChI=1/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
Std.InChI: InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
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InChIKey :VMZVBRIIHDRYGK-UHFFFAOYAR
Std.InChIKey: VMZVBRIIHDRYGK-UHFFFAOYSA-N
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SMILES :CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C
Molar Refractivity :82.81 ± 0.3 cm3 (est)
Parachor :660.4 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :32.82 ± 0.5 10-24cm3 (est)