IUPAC Name :(2S)-2-methyl-4-[(13Z,17Z)-triaconta-13,17-dienyl]-2H-furan-5-one
InChI :InChI=1/C35H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h14-15,18-19,32-33H,3-13,16-17,20-31H2,1-2H3/b15-14-,19-18-/t33-/m0/s1
Std.InChI: InChI=1S/C35H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h14-15,18-19,32-33H,3-13,16-17,20-31H2,1-2H3/b15-14-,19-18-/t33-/m0/s1
InChIKey :ZZXWNKPYSIVFNM-YZKHSXCEBL
Std.InChIKey: ZZXWNKPYSIVFNM-YZKHSXCESA-N
SMILES :CCCCCCCCCCCC/C=C\CC/C=C\CCCCCCCCCCCCC1=C[C@@H](OC1=O)C
Molar Refractivity :163.65 ± 0.3 cm3 (est)
Parachor :1385.3 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02
(est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.896 ± 0.06 g/cm3 (est)
Polarizability :64.87 ± 0.5 10-24cm3 (est)