IUPAC Name :methyl (3R,4aR,6aR,7S,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-7-carboxylate
InChI :InChI=1/C21H34O3/c1-7-18(2)13-9-16-19(3)11-8-12-20(4,17(22)23-6)15(19)10-14-21(16,5)24-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16-,18+,19+,20+,21-/m1/s1
Std.InChI: InChI=1S/C21H34O3/c1-7-18(2)13-9-16-19(3)11-8-12-20(4,17(22)23-6)15(19)10-14-21(16,5)24-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16-,18+,19+,20+,21-/m1/s1
InChIKey :HFWSHEGCAPRVLI-BJLLYVFTBO
Std.InChIKey: HFWSHEGCAPRVLI-BJLLYVFTSA-N
SMILES :C[C@@]1(CC[C@@H]2[C@]3(CCC[C@]([C@@H]3CC[C@]2(O1)C)(C)C(=O)OC)C)C=C
Molar Refractivity :97.83 ± 0.3 cm3 (est)
Parachor :798.8 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :1.025 ± 0.06 g/cm3 (est)
Polarizability :38.78 ± 0.5 10-24cm3 (est)