Specification
Synonyms
2,6,10,14,19,23,27,31-Octamethyl-dotriacont2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
IUPAC Name
(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
Canonical SMILES
CC(=CCC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C)/C)C
InChI
InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
InChI Key
OAIJSZIZWZSQBC-GYZMGTAESA-N
Solubility
water, 1.037e-013 mg/L @ 25 °C (est)
Appearance
Red to reddish brown crystal powder
Stability
Heat sensitive - store at -70°C. Combustible. Incompatible with strong oxidizing agents.