IUPAC Name :8-ethyl-4,6,6,8-tetramethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
InChI :InChI=1/C18H26O/c1-6-18(5)11-17(3,4)15-8-14-12(2)9-19-10-13(14)7-16(15)18/h7-8,12H,6,9-11H2,1-5H3
Std.InChI: InChI=1S/C18H26O/c1-6-18(5)11-17(3,4)15-8-14-12(2)9-19-10-13(14)7-16(15)18/h7-8,12H,6,9-11H2,1-5H3
InChIKey :BYAUGQHXQRQQPB-UHFFFAOYAJ
Std.InChIKey: BYAUGQHXQRQQPB-UHFFFAOYSA-N
SMILES :CCC1(CC(C2=C1C=C3COCC(C3=C2)C)(C)C)C
Molar Refractivity :80.17 ± 0.3 cm3 (est)
Parachor :654.5 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :31.78 ± 0.5 10-24cm3 (est)