cyclofarnesa-5(14),8,10-triene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,1-dimethyl-3-methylidene-2-[(2E)-3-methylpenta-2,4-dien-1-yl]cyclohexane
InChI :InChI=1/C15H24/c1-6-12(2)9-10-14-13(3)8-7-11-15(14,4)5/h6,9,14H,1,3,7-8,10-11H2,2,4-5H3/b12-9+
Std.InChI: InChI=1S/C15H24/c1-6-12(2)9-10-14-13(3)8-7-11-15(14,4)5/h6,9,14H,1,3,7-8,10-11H2,2,4-5H3/b12-9+
InChIKey :IBRVHPJMXXNBAD-FMIVXFBMBO
Std.InChIKey: IBRVHPJMXXNBAD-FMIVXFBMSA-N
SMILES :CC1(C)CCCC(=C)C1C\C=C(/C)C=C
Molar Refractivity :68.42 ± 0.4 cm3 (est)
Parachor :554.0 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :27.5 ± 5.0 dyne/cm (est)
Density :0.84 ± 0.1 g/cm3 (est)
Polarizability :27.12 ± 0.5 10-24cm3 (est)