IUPAC Name :(2E,4E,6E,8E)-N-[5-[[(2E,4E,6E,8E)dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-4-methylpentyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenami
InChI :InChI=1/C46H68N2O2/c1-34(24-26-41-39(6)22-14-28-45(41,8)9)17-12-19-36(3)31-43(49)47-30-16-21-38(5)33-48-44(50)32-37(4)20-13-18-35(2)25-27-42-40(7)23-15-29-46(42,10)11/h12-13,17-20,24-27,31-32,38H,14-16,21-23,28-30,33H2,1-11H3,(H,47,49)(H,48,50)/b19-12+,20-13+,26-24+,27-25+,34-17+,35-18+,36-31+,37-32+
Std.InChI: InChI=1S/C46H68N2O2/c1-34(24-26-41-39(6)22-14-28-45(41,8)9)17-12-19-36(3)31-43(49)47-30-16-21-38(5)33-48-44(50)32-37(4)20-13-18-35(2)25-27-42-40(7)23-15-29-46(42,10)11/h12-13,17-20,24-27,31-32,38H,14-16,21-23,28-30,33H2,1-11H3,(H,47,49)(H,48,50)/b19-12+,20-13+,26-24+,27-25+,34-17+,35-18+,36-31+,37-32+
InChIKey :SVQPVFVAVAJEDY-HPYWKNCLBU
Std.InChIKey: SVQPVFVAVAJEDY-HPYWKNCLSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NCCCC(C)CNC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(CCCC2(C)C)C)/C)/C
Molar Refractivity :216.30 ± 0.5 cm3 (est)
Parachor :1718.7 ± 8.0 cm3 (est)
Index of Refraction :1.513 ± 0.05
(est)
Surface Tension :32.5 ± 7.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :85.74 ± 0.5 10-24cm3 (est)