IUPAC Name :3,3-bis(3-phenylprop-2-enoxy)prop-1-en-2-ylbenzene
InChI :InChI=1/C27H26O2/c1-23(26-19-9-4-10-20-26)27(28-21-11-17-24-13-5-2-6-14-24)29-22-12-18-25-15-7-3-8-16-25/h2-20,27H,1,21-22H2
Std.InChI: InChI=1S/C27H26O2/c1-23(26-19-9-4-10-20-26)27(28-21-11-17-24-13-5-2-6-14-24)29-22-12-18-25-15-7-3-8-16-25/h2-20,27H,1,21-22H2
InChIKey :SEFQOXAMNBWQDZ-UHFFFAOYAP
Std.InChIKey: SEFQOXAMNBWQDZ-UHFFFAOYSA-N
SMILES :C=C(C1=CC=CC=C1)C(OCC=CC2=CC=CC=C2)OCC=CC3=CC=CC=C3
Molar Refractivity :124.08 ± 0.3 cm3 (est)
Parachor :905.2 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02 (est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.086 ± 0.06 g/cm3 (est)
Polarizability :49.19 ± 0.5 10-24cm3 (est)