IUPAC Name :(2R)-2-[(3E,7E)-9-hydroxy-4,8-dimethylnona-3,7-dienyl]-2,8-dimethyl-3,4-dihydrochromen-6-ol
InChI :InChI=1/C22H32O3/c1-16(7-5-8-17(2)15-23)9-6-11-22(4)12-10-19-14-20(24)13-18(3)21(19)25-22/h8-9,13-14,23-24H,5-7,10-12,15H2,1-4H3/b16-9+,17-8+/t22-/m1/s1
Std.InChI: InChI=1S/C22H32O3/c1-16(7-5-8-17(2)15-23)9-6-11-22(4)12-10-19-14-20(24)13-18(3)21(19)25-22/h8-9,13-14,23-24H,5-7,10-12,15H2,1-4H3/b16-9+,17-8+/t22-/m1/s1
InChIKey :ZQCPSDWUSDOQTE-PSMGVCQDBK
Std.InChIKey: ZQCPSDWUSDOQTE-PSMGVCQDSA-N
SMILES :CC1=C2C(=CC(=C1)O)CC[C@@](O2)(C)CC/C=C(\C)/CC/C=C(\C)/CO
Molar Refractivity :103.71 ± 0.3 cm3 (est)
Parachor :840.1 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02
(est)
Surface Tension :41.5 ± 3.0 dyne/cm (est)
Density :1.041 ± 0.06 g/cm3 (est)
Polarizability :41.11 ± 0.5 10-24cm3 (est)