IUPAC Name :5.[(5R,9S,13S,14S)-5-formyl-14-hydroxy-5,9-dimethyltetracyclo[11.2.1.0;{1,10}.0;{4,9}]hexadecan-14-yl]methyl acetate
InChI :InChI=1/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17?,18?,19-,20+,21?,22+/m0/s1
Std.InChI: InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17?,18?,19-,20+,21?,22+/m0/s1
InChIKey :FCHGRGOUMXZTFS-QZRFJHGNBV
Std.InChIKey: FCHGRGOUMXZTFS-QZRFJHGNSA-N
SMILES :CC(=O)OC[C@@]1(CC23CCC4[C@](CCC[C@]4(C2CC[C@H]1C3)C)(C)C=O)O
Molar Refractivity :99.44 ± 0.4 cm3 (est)
Parachor :823.8 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.03
(est)
Surface Tension :46.3 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :39.42 ± 0.5 10-24cm3 (est)