IUPAC Name :(2Z,6Z,10Z,14Z,18Z,22Z,26E,31R,35R)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26-heptaen-1-ol
InChI :InChI=1/C50H88O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h27,29,31,33,35,37,39,41-43,51H,12-26,28,30,32,34,36,38,40H2,1-11H3/b44-27+,45-29-,46-31-,47-33-,48-35-,49-37-,50-39-/t42-,43-/m1/s1
Std.InChI: InChI=1S/C50H88O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h27,29,31,33,35,37,39,41-43,51H,12-26,28,30,32,34,36,38,40H2,1-11H3/b44-27+,45-29-,46-31-,47-33-,48-35-,49-37-,50-39-/t42-,43-/m1/s1
InChIKey :VXLKCFIDVJZHGS-KACQORBABD
Std.InChIKey: VXLKCFIDVJZHGS-KACQORBASA-N
SMILES :C[C@@H](CCC[C@@H](C)CCC/C(=C/CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CO)/C)/C)/C)/C)/C)/C)/C)CCCC(C)C
Molar Refractivity :234.40 ± 0.3 cm3 (est)
Parachor :1914.0 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02
(est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :92.92 ± 0.5 10-24cm3 (est)