IUPAC Name :3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
InChI :InChI=1/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
Std.InChI: InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
InChIKey :HCILJBJJZALOAL-UHFFFAOYAY
Std.InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Molar Refractivity :163.57 ± 0.5 cm3 (est)
Parachor :1289.0 ± 8.0 cm3 (est)
Index of Refraction :1.527 ± 0.05 (est)
Surface Tension :34.5 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :64.84 ± 0.5 10-24cm3 (est)