IUPAC Name :[2-(4-methoxyphenyl)-2-oxoethyl] (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
InChI :InChI=1/C29H36O4/c1-21(12-17-26-23(3)11-8-18-29(26,4)5)9-7-10-22(2)19-28(31)33-20-27(30)24-13-15-25(32-6)16-14-24/h7,9-10,12-17,19H,8,11,18,20H2,1-6H3/b10-7+,17-12+,21-9+,22-19-
Std.InChI: InChI=1S/C29H36O4/c1-21(12-17-26-23(3)11-8-18-29(26,4)5)9-7-10-22(2)19-28(31)33-20-27(30)24-13-15-25(32-6)16-14-24/h7,9-10,12-17,19H,8,11,18,20H2,1-6H3/b10-7+,17-12+,21-9+,22-19-
InChIKey :YDBCQZCJDPGBBE-BVYOMHTDBN
Std.InChIKey: YDBCQZCJDPGBBE-BVYOMHTDSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C\C(=O)OCC(=O)C2=CC=C(C=C2)OC)/C)/C
Molar Refractivity :136.64 ± 0.3 cm3 (est)
Parachor :1064.3 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.061 ± 0.06 g/cm3 (est)
Polarizability :54.17 ± 0.5 10-24cm3 (est)