IUPAC Name :[3,4-dihydroxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] acetate
InChI :InChI=1/C28H40O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-27(32-24(6)29)19-18-26(30)28(25)31/h10,12,14,16,18-19,30-31H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+
Std.InChI: InChI=1S/C28H40O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-27(32-24(6)29)19-18-26(30)28(25)31/h10,12,14,16,18-19,30-31H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+
InChIKey :TVYGOMSIBBSIKO-MLAGYPMBBN
Std.InChIKey: TVYGOMSIBBSIKO-MLAGYPMBSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC1=C(C=CC(=C1O)O)OC(=O)C)/C)/C)/C)C
Molar Refractivity :133.90 ± 0.3 cm3 (est)
Parachor :1065.1 ± 4.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :53.08 ± 0.5 10-24cm3 (est)