8(17),12-labdadiene-15,16-dial

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2E)-2-[2-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethylidene]butanedial
InChI :InChI=1/C20H30O2/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16(14-22)10-13-21/h7,13-14,17-18H,1,5-6,8-12H2,2-4H3/b16-7+
Std.InChI: InChI=1S/C20H30O2/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16(14-22)10-13-21/h7,13-14,17-18H,1,5-6,8-12H2,2-4H3/b16-7+
Search Google for structures with same skeleton
InChIKey :TZCSIFOYBLPUIF-FRKPEAEDBX
Std.InChIKey: TZCSIFOYBLPUIF-FRKPEAEDSA-N
Search Google for exact structure
SMILES :CC1(CCCC2(C1CCC(=C)C2C/C=C(\CC=O)/C=O)C)C
Molar Refractivity :90.44 ± 0.4 cm3 (est)
Parachor :747.7 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03 (est)
Surface Tension :36.3 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :35.85 ± 0.5 10-24cm3 (est)