IUPAC Name :4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
InChI :InChI=1/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
Std.InChI: InChI=1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
InChIKey :LFYJSSARVMHQJB-QIXNEVBVBX
Std.InChIKey: LFYJSSARVMHQJB-QIXNEVBVSA-N
SMILES :CC(=CCC[C@@](C)(C=C)/C=C/C1=CC=C(C=C1)O)C
MDL: MFCD01707441
Molar Refractivity :85.31 ± 0.3 cm3 (est)
Parachor :650.7 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02
(est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :33.82 ± 0.5 10-24cm3 (est)