IUPAC Name :2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
InChI :InChI=1/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18?/m0/s1
Std.InChI: InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18?/m0/s1
InChIKey :QHMBSVQNZZTUGM-ZENAZSQFBR
Std.InChIKey: QHMBSVQNZZTUGM-ZENAZSQFSA-N
SMILES :Oc1c(c(O)cc(c1)CCCCC)C2\C=C(/CC[C@H]2\C(=C)C)C
Molar Refractivity :97.01 ± 0.3 cm3 (est)
Parachor :769.0 ± 6.0 cm3 (est)
Index of Refraction :1.545 ± 0.02
(est)
Surface Tension :39.5 ± 3.0 dyne/cm (est)
Density :1.025 ± 0.06 g/cm3 (est)
Polarizability :38.45 ± 0.5 10-24cm3 (est)