IUPAC Name :4-[(E)-4,5-dihydroxy-3-methylidenepent-1-enyl]-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triol
InChI :InChI=1/C20H34O5/c1-12(13(22)11-21)7-8-14-19(4)10-6-9-18(2,3)16(19)15(23)17(24)20(14,5)25/h7-8,13-17,21-25H,1,6,9-11H2,2-5H3/b8-7+
Std.InChI: InChI=1S/C20H34O5/c1-12(13(22)11-21)7-8-14-19(4)10-6-9-18(2,3)16(19)15(23)17(24)20(14,5)25/h7-8,13-17,21-25H,1,6,9-11H2,2-5H3/b8-7+
InChIKey :VJXXTZUXTRIHAZ-BQYQJAHWBO
Std.InChIKey: VJXXTZUXTRIHAZ-BQYQJAHWSA-N
SMILES :CC1(CCCC2(C1C(C(C(C2/C=C/C(=C)C(CO)O)(C)O)O)O)C)C
Molar Refractivity :99.72 ± 0.3 cm3 (est)
Parachor :786.6 ± 4.0 cm3 (est)
Index of Refraction :1.587 ± 0.02
(est)
Surface Tension :49.4 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :39.53 ± 0.5 10-24cm3 (est)