IUPAC Name :(6Z,10Z)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol
InChI :InChI=1/C17H22O2/c1-12-5-4-6-13(2)11-15-14(8-7-12)17(19-3)10-9-16(15)18/h6-7,9-10,18H,4-5,8,11H2,1-3H3/b12-7-,13-6-
Std.InChI: InChI=1S/C17H22O2/c1-12-5-4-6-13(2)11-15-14(8-7-12)17(19-3)10-9-16(15)18/h6-7,9-10,18H,4-5,8,11H2,1-3H3/b12-7-,13-6-
InChIKey :SZKZGGBNARQQFB-HWBZFXJUBT
Std.InChIKey: SZKZGGBNARQQFB-HWBZFXJUSA-N
SMILES :C/C/1=C/CC2=C(C=CC(=C2C/C(=C\CC1)/C)O)OC
Molar Refractivity :78.66 ± 0.3 cm3 (est)
Parachor :614.6 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :1.024 ± 0.06 g/cm3 (est)
Polarizability :31.18 ± 0.5 10-24cm3 (est)