IUPAC Name :(3-formyl-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl) 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
InChI :InChI=1/C24H29ClO5/c1-12-19(16(27)7-17(29-5)21(12)25)22(28)30-18-10-24(4)15-9-23(2,3)8-13(15)6-14(11-26)20(18)24/h7,11,13,15,18,27H,6,8-10H2,1-5H3
Std.InChI: InChI=1S/C24H29ClO5/c1-12-19(16(27)7-17(29-5)21(12)25)22(28)30-18-10-24(4)15-9-23(2,3)8-13(15)6-14(11-26)20(18)24/h7,11,13,15,18,27H,6,8-10H2,1-5H3
InChIKey :HTYGPZSURXEEQG-UHFFFAOYAF
Std.InChIKey: HTYGPZSURXEEQG-UHFFFAOYSA-N
SMILES :CC1=C(C(=CC(=C1Cl)OC)O)C(=O)OC2CC3(C2=C(CC4C3CC(C4)(C)C)C=O)C
Molar Refractivity :113.66 ± 0.4 cm3 (est)
Parachor :906.5 ± 6.0 cm3 (est)
Index of Refraction :1.591 ± 0.03
(est)
Surface Tension :52.7 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :45.05 ± 0.5 10-24cm3 (est)