IUPAC Name :(E)-8-indol-1-yl-2,6-dimethyloct-7-en-2-ol
InChI :InChI=1/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3/b13-10+
Std.InChI: InChI=1S/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3/b13-10+
InChIKey :HAPNXLWNFLTTIE-JLHYYAGUBX
Std.InChIKey: HAPNXLWNFLTTIE-JLHYYAGUSA-N
SMILES :CC(CCCC(C)(C)O)/C=C/N1C=CC2=CC=CC=C21
Molar Refractivity :85.18 ± 0.5 cm3 (est)
Parachor :671.8 ± 8.0 cm3 (est)
Index of Refraction :1.529 ± 0.05 (est)
Surface Tension :35.0 ± 7.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :33.77 ± 0.5 10-24cm3 (est)