IUPAC Name :2-(4-methylidenecyclohexyl)propan-2-yl benzoate
InChI :InChI=1/C17H22O2/c1-13-9-11-15(12-10-13)17(2,3)19-16(18)14-7-5-4-6-8-14/h4-8,15H,1,9-12H2,2-3H3
Std.InChI: InChI=1S/C17H22O2/c1-13-9-11-15(12-10-13)17(2,3)19-16(18)14-7-5-4-6-8-14/h4-8,15H,1,9-12H2,2-3H3
InChIKey :CTROGWVSSFFUJS-UHFFFAOYAL
Std.InChIKey: CTROGWVSSFFUJS-UHFFFAOYSA-N
SMILES :CC(C)(C1CCC(=C)CC1)OC(=O)C2=CC=CC=C2
Molar Refractivity :77.02 ± 0.4 cm3 (est)
Parachor :620.0 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03 (est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :30.53 ± 0.5 10-24cm3 (est)