IUPAC Name :[(2R,2aR,7bR)-2a-hexadecanoyl-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate
InChI :InChI=1/C38H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-32(41)38-21-20-28-24-36(3,4)25-30(28)37(38,5)26-33(38)43-35(42)34-27(2)22-29(39)23-31(34)40/h20-23,28,30,33,39-40H,6-19,24-26H2,1-5H3/t28?,30?,33-,37-,38+/m1/s1
Std.InChI: InChI=1S/C38H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-32(41)38-21-20-28-24-36(3,4)25-30(28)37(38,5)26-33(38)43-35(42)34-27(2)22-29(39)23-31(34)40/h20-23,28,30,33,39-40H,6-19,24-26H2,1-5H3/t28?,30?,33-,37-,38+/m1/s1
InChIKey :PSNKKHZZMVHFOR-TXNBMRCFBZ
Std.InChIKey: PSNKKHZZMVHFOR-TXNBMRCFSA-N
SMILES :CCCCCCCCCCCCCCCC(=O)[C@]12C=CC3CC(CC3[C@]1(C[C@H]2OC(=O)C4=C(C=C(C=C4C)O)O)C)(C)C
Molar Refractivity :173.70 ± 0.4 cm3 (est)
Parachor :1427.1 ± 6.0 cm3 (est)
Index of Refraction :1.553 ± 0.03
(est)
Surface Tension :47.8 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :68.86 ± 0.5 10-24cm3 (est)