IUPAC Name :(E)-4-[(2E,6E,10E,14E)-16-[(E)-3-carboxy-2-methylprop-2-enoyl]oxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]-3-methyl-4-oxobut-2-enoic acid
InChI :InChI=1/C30H42O8/c1-21(12-8-14-23(3)16-17-37-29(35)25(5)18-27(31)32)10-7-11-22(2)13-9-15-24(4)20-38-30(36)26(6)19-28(33)34/h11-12,15-16,18-19H,7-10,13-14,17,20H2,1-6H3,(H,31,32)(H,33,34)/b21-12+,22-11+,23-16+,24-15+,25-18+,26-19+
Std.InChI: InChI=1S/C30H42O8/c1-21(12-8-14-23(3)16-17-37-29(35)25(5)18-27(31)32)10-7-11-22(2)13-9-15-24(4)20-38-30(36)26(6)19-28(33)34/h11-12,15-16,18-19H,7-10,13-14,17,20H2,1-6H3,(H,31,32)(H,33,34)/b21-12+,22-11+,23-16+,24-15+,25-18+,26-19+
InChIKey :GUDPQPGYABLCEA-OWQAWYIFBQ
Std.InChIKey: GUDPQPGYABLCEA-OWQAWYIFSA-N
SMILES :C/C(=C\CC/C(=C/COC(=O)/C(=C/C(=O)O)/C)/C)/CC/C=C(\C)/CC/C=C(\C)/COC(=O)/C(=C/C(=O)O)/C
Molar Refractivity :147.11 ± 0.3 cm3 (est)
Parachor :1219.1 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02
(est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :1.104 ± 0.06 g/cm3 (est)
Polarizability :58.32 ± 0.5 10-24cm3 (est)