IUPAC Name :3-methoxy-2-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol
InChI :InChI=1/C20H22O2/c1-15(2)9-12-18-19(21)13-17(14-20(18)22-3)11-10-16-7-5-4-6-8-16/h4-11,13-14,21H,12H2,1-3H3/b11-10+
Std.InChI: InChI=1S/C20H22O2/c1-15(2)9-12-18-19(21)13-17(14-20(18)22-3)11-10-16-7-5-4-6-8-16/h4-11,13-14,21H,12H2,1-3H3/b11-10+
InChIKey :MPDBOKIOROLWQP-ZHACJKMWBB
Std.InChIKey: MPDBOKIOROLWQP-ZHACJKMWSA-N
SMILES :CC(=CCC1=C(C=C(C=C1OC)/C=C/C2=CC=CC=C2)O)C
Molar Refractivity :95.55 ± 0.3 cm3 (est)
Parachor :692.9 ± 4.0 cm3 (est)
Index of Refraction :1.623 ± 0.02
(est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.087 ± 0.06 g/cm3 (est)
Polarizability :37.88 ± 0.5 10-24cm3 (est)