IUPAC Name :methyl 2-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]benzoate
InChI :InChI=1/C21H27NO2/c1-16(2)7-6-8-17-11-13-18(14-12-17)15-22-20-10-5-4-9-19(20)21(23)24-3/h4-5,7,9-11,15,18H,6,8,12-14H2,1-3H3
Std.InChI: InChI=1S/C21H27NO2/c1-16(2)7-6-8-17-11-13-18(14-12-17)15-22-20-10-5-4-9-19(20)21(23)24-3/h4-5,7,9-11,15,18H,6,8,12-14H2,1-3H3
InChIKey :CORQKFQGCLVVJA-UHFFFAOYAB
Std.InChIKey: CORQKFQGCLVVJA-UHFFFAOYSA-N
SMILES :CC(=CCCC1=CCC(CC1)C=NC2=CC=CC=C2C(=O)OC)C
Molar Refractivity :98.97 ± 0.5 cm3 (est)
Parachor :777.6 ± 8.0 cm3 (est)
Index of Refraction :1.531 ± 0.05 (est)
Surface Tension :35.1 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :39.23 ± 0.5 10-24cm3 (est)