1-(1-phenethyl tetradecyl) naphthalene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(1-phenylhexadecan-3-yl)naphthalene
InChI :InChI=1/C32H44/c1-2-3-4-5-6-7-8-9-10-11-15-21-30(27-26-28-19-13-12-14-20-28)32-25-18-23-29-22-16-17-24-31(29)32/h12-14,16-20,22-25,30H,2-11,15,21,26-27H2,1H3
Std.InChI: InChI=1S/C32H44/c1-2-3-4-5-6-7-8-9-10-11-15-21-30(27-26-28-19-13-12-14-20-28)32-25-18-23-29-22-16-17-24-31(29)32/h12-14,16-20,22-25,30H,2-11,15,21,26-27H2,1H3
Search Google for structures with same skeleton
InChIKey :VUQOMXSHFMWMEZ-UHFFFAOYAU
Std.InChIKey: VUQOMXSHFMWMEZ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCCC(CCC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
Molar Refractivity :142.99 ± 0.3 cm3 (est)
Parachor :1115.4 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02 (est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :56.68 ± 0.5 10-24cm3 (est)