2,2'-methylene bis(6-cyclohexyl-4-methyl phenol)

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI :InChI=1/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3
Std.InChI: InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3
Search Google for structures with same skeleton
InChIKey :AKNMPWVTPUHKCG-UHFFFAOYAF
Std.InChIKey: AKNMPWVTPUHKCG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC(=C(C(=C1)C2CCCCC2)O)CC3=C(C(=CC(=C3)C)C4CCCCC4)O
Molar Refractivity :120.70 ± 0.3 cm3 (est)
Parachor :936.3 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02 (est)
Surface Tension :45.4 ± 3.0 dyne/cm (est)
Density :1.088 ± 0.06 g/cm3 (est)
Polarizability :47.85 ± 0.5 10-24cm3 (est)