IUPAC Name :(2E,4E,6E,8E,10E,12E,14E,16Z)-17-[(2S,6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13-trimethyloctadeca-2,4,6,8,10,12,14,16-octaen-1-one
InChI :InChI=1/C40H56O4/c1-28(17-13-18-30(3)21-22-36(43)39(9)26-33(42)25-38(39,7)8)15-11-12-16-29(2)19-14-20-31(4)34-23-35-37(5,6)24-32(41)27-40(35,10)44-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20-/t32-,33-,34-,39-,40+/m0/s1
Std.InChI: InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-36(43)39(9)26-33(42)25-38(39,7)8)15-11-12-16-29(2)19-14-20-31(4)34-23-35-37(5,6)24-32(41)27-40(35,10)44-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20-/t32-,33-,34-,39-,40+/m0/s1
InChIKey :WPXHAEKYWJBTNX-PVEUPSBLBN
Std.InChIKey: WPXHAEKYWJBTNX-PVEUPSBLSA-N
SMILES :C/C(=C\C=C\C=C(/C)\C=C\C=C(\C)/[C@@H]1C=C2[C@](O1)(C[C@H](CC2(C)C)O)C)/C=C/C=C(\C)/C=C/C(=O)[C@@]3(C[C@H](CC3(C)C)O)C
Molar Refractivity :184.08 ± 0.4 cm3 (est)
Parachor :1452.4 ± 6.0 cm3 (est)
Index of Refraction :1.566 ± 0.03
(est)
Surface Tension :44.0 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :72.97 ± 0.5 10-24cm3 (est)