IUPAC Name :3,3,4-trimethyl-4-[(2Z,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-19-(2,6,6-trimethylcyclohexen-1-yl)nonadeca-2,4,6,8,10,12,14,16,18-nonaenoyl]cyclopentan-1-one
InChI :InChI=1/C40H54O2/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-27-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-26-37(42)40(10)29-35(41)28-39(40,8)9/h11-14,16-21,23-26H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24-,30-16+,31-17+,32-20+,33-21+
Std.InChI: InChI=1S/C40H54O2/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-27-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-26-37(42)40(10)29-35(41)28-39(40,8)9/h11-14,16-21,23-26H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24-,30-16+,31-17+,32-20+,33-21+
InChIKey :UUXLNVZUEHNBBR-XFFFSCILBV
Std.InChIKey: UUXLNVZUEHNBBR-XFFFSCILSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C\C(=O)C2(CC(=O)CC2(C)C)C)/C)/C
Molar Refractivity :184.54 ± 0.3 cm3 (est)
Parachor :1426.4 ± 6.0 cm3 (est)
Index of Refraction :1.549 ± 0.02
(est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :73.15 ± 0.5 10-24cm3 (est)