IUPAC Name :(1R,2S,4aR,8aR)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI :InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19-,20+/m1/s1
Std.InChI: InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19-,20+/m1/s1
InChIKey :JTWQQJDENGGSBJ-LFGUQSLTBP
Std.InChIKey: JTWQQJDENGGSBJ-LFGUQSLTSA-N
SMILES :C[C@@]12CCCC([C@H]1CC[C@]([C@@H]2CCC(=C)C=C)(C)O)(C)C
Molar Refractivity :91.45 ± 0.3 cm3 (est)
Parachor :762.4 ± 4.0 cm3 (est)
Index of Refraction :1.482 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :36.25 ± 0.5 10-24cm3 (est)