IUPAC Name :(6R,7R)-3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalene-2-carbaldehyde
InChI :InChI=1/C18H26O/c1-11-8-15-16(9-14(11)10-19)18(6,7)13(3)12(2)17(15,4)5/h8-10,12-13H,1-7H3/t12-,13-/m1/s1
Std.InChI: InChI=1S/C18H26O/c1-11-8-15-16(9-14(11)10-19)18(6,7)13(3)12(2)17(15,4)5/h8-10,12-13H,1-7H3/t12-,13-/m1/s1
InChIKey :ZIASQZKMMDNGSU-CHWSQXEVBZ
Std.InChIKey: ZIASQZKMMDNGSU-CHWSQXEVSA-N
SMILES :C[C@@H]1[C@H](C(C2=C(C1(C)C)C=C(C(=C2)C=O)C)(C)C)C
Molar Refractivity :82.67 ± 0.3 cm3 (est)
Parachor :660.9 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :32.77 ± 0.5 10-24cm3 (est)