IUPAC Name :4-[5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol
InChI :InChI=1/C18H16O3/c1-20-17-10-12-18(13-11-17)21-14-4-2-3-5-15-6-8-16(19)9-7-15/h2,4,6-13,19H,14H2,1H3
Std.InChI: InChI=1S/C18H16O3/c1-20-17-10-12-18(13-11-17)21-14-4-2-3-5-15-6-8-16(19)9-7-15/h2,4,6-13,19H,14H2,1H3
InChIKey :MYCBDFJVVJREPO-UHFFFAOYAG
Std.InChIKey: MYCBDFJVVJREPO-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)OCC=CC#CC2=CC=C(C=C2)O
Molar Refractivity :82.17 ± 0.4 cm3 (est)
Parachor :636.8 ± 6.0 cm3 (est)
Index of Refraction :1.619 ± 0.03
(est)
Surface Tension :54.7 ± 5.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :32.57 ± 0.5 10-24cm3 (est)