IUPAC Name :2-methoxy-4-[3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
InChI :InChI=1/C19H20O3/c1-4-5-13-6-9-17-15(10-13)12(2)19(22-17)14-7-8-16(20)18(11-14)21-3/h4-12,19-20H,1-3H3/b5-4+
Std.InChI: InChI=1S/C19H20O3/c1-4-5-13-6-9-17-15(10-13)12(2)19(22-17)14-7-8-16(20)18(11-14)21-3/h4-12,19-20H,1-3H3/b5-4+
InChIKey :FCFVMNGCSPIORZ-SNAWJCMRBM
Std.InChIKey: FCFVMNGCSPIORZ-SNAWJCMRSA-N
SMILES :C/C=C/C1=CC2=C(C=C1)OC(C2C)C3=CC(=C(C=C3)O)OC
Molar Refractivity :89.02 ± 0.3 cm3 (est)
Parachor :665.4 ± 4.0 cm3 (est)
Index of Refraction :1.608 ± 0.02
(est)
Surface Tension :44.8 ± 3.0 dyne/cm (est)
Density :1.152 ± 0.06 g/cm3 (est)
Polarizability :35.29 ± 0.5 10-24cm3 (est)