IUPAC Name :2-[(2E,4E,6E,8E,10E,12E,14E)-15-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran
InChI :InChI=1/C40H56O2/c1-29(19-13-21-31(3)33-27-35-37(5,6)23-15-25-39(35,9)41-33)17-11-12-18-30(2)20-14-22-32(4)34-28-36-38(7,8)24-16-26-40(36,10)42-34/h11-14,17-22,27-28,33-34H,15-16,23-26H2,1-10H3/b12-11+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+
Std.InChI: InChI=1S/C40H56O2/c1-29(19-13-21-31(3)33-27-35-37(5,6)23-15-25-39(35,9)41-33)17-11-12-18-30(2)20-14-22-32(4)34-28-36-38(7,8)24-16-26-40(36,10)42-34/h11-14,17-22,27-28,33-34H,15-16,23-26H2,1-10H3/b12-11+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+
InChIKey :JLFOTJPFBATTLK-HEQCMDTNBN
Std.InChIKey: JLFOTJPFBATTLK-HEQCMDTNSA-N
SMILES :C/C(=C\C=C\C=C(\C=C\C=C(\C1OC2(C(=C1)C(CCC2)(C)C)C)/C)/C)/C=C/C=C(/C3OC4(C(=C3)C(CCC4)(C)C)C)\C
Molar Refractivity :180.38 ± 0.4 cm3 (est)
Parachor :1402.4 ± 6.0 cm3 (est)
Index of Refraction :1.558 ± 0.03
(est)
Surface Tension :39.6 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :71.51 ± 0.5 10-24cm3 (est)