IUPAC Name :4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene
InChI :InChI=1/C18H26O/c1-12-10-19-11-13-8-15-16(9-14(12)13)18(4,5)7-6-17(15,2)3/h8-9,12H,6-7,10-11H2,1-5H3
Std.InChI: InChI=1S/C18H26O/c1-12-10-19-11-13-8-15-16(9-14(12)13)18(4,5)7-6-17(15,2)3/h8-9,12H,6-7,10-11H2,1-5H3
InChIKey :HIEQGQHLWHRFOV-UHFFFAOYAM
Std.InChIKey: HIEQGQHLWHRFOV-UHFFFAOYSA-N
SMILES :CC1COCC2=CC3=C(C=C12)C(CCC3(C)C)(C)C
Molar Refractivity :40.16 ± 0.3 cm3 (est)
Parachor :649.7 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :31.78 ± 0.5 10-24cm3 (est)