IUPAC Name :triacetyloxy-5-benzoyloxycyclohexen-1-yl)methyl benzoate
InChI :InChI=1/C27H26O10/c1-16(28)34-22-14-21(15-33-26(31)19-10-6-4-7-11-19)23(35-17(2)29)25(24(22)36-18(3)30)37-27(32)20-12-8-5-9-13-20/h4-14,22-25H,15H2,1-3H3
Std.InChI: InChI=1S/C27H26O10/c1-16(28)34-22-14-21(15-33-26(31)19-10-6-4-7-11-19)23(35-17(2)29)25(24(22)36-18(3)30)37-27(32)20-12-8-5-9-13-20/h4-14,22-25H,15H2,1-3H3
InChIKey :UGMVPWAZGUPKPL-UHFFFAOYAD
Std.InChIKey: UGMVPWAZGUPKPL-UHFFFAOYSA-N
SMILES :CC(=O)OC1C=C(C(C(C1OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C)COC(=O)C3=CC=CC=C3
Molar Refractivity :127.76 ± 0.4 cm3 (est)
Parachor :1052.3 ± 6.0 cm3 (est)
Index of Refraction :1.577 ± 0.03
(est)
Surface Tension :55.5 ± 5.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :50.64 ± 0.5 10-24cm3 (est)