5-(4-acetoxy-1-butynyl)-2,2'-bithiophene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-(5-thiophen-2-ylthiophen-2-yl)but-3-ynyl acetate
InChI :InChI=1/C14H12O2S2/c1-11(15)16-9-3-2-5-12-7-8-14(18-12)13-6-4-10-17-13/h4,6-8,10H,3,9H2,1H3
Std.InChI: InChI=1S/C14H12O2S2/c1-11(15)16-9-3-2-5-12-7-8-14(18-12)13-6-4-10-17-13/h4,6-8,10H,3,9H2,1H3
Search Google for structures with same skeleton
InChIKey :KHPAKGUGOFYJNA-UHFFFAOYAU
Std.InChIKey: KHPAKGUGOFYJNA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)OCCC#CC1=CC=C(S1)C2=CC=CS2
Molar Refractivity :75.39 ± 0.4 cm3 (est)
Parachor :588.6 ± 6.0 cm3 (est)
Index of Refraction :1.618 ± 0.03 (est)
Surface Tension :56.1 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :29.88 ± 0.5 10-24cm3 (est)