IUPAC Name :6-O-benzyl 1-O-butyl hexanedioate
InChI :InChI=1/C17H24O4/c1-2-3-13-20-16(18)11-7-8-12-17(19)21-14-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3
Std.InChI: InChI=1S/C17H24O4/c1-2-3-13-20-16(18)11-7-8-12-17(19)21-14-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3
InChIKey :VRFMFQHSDWKYDM-UHFFFAOYAG
Std.InChIKey: VRFMFQHSDWKYDM-UHFFFAOYSA-N
SMILES :O=C(OCCCC)CCCCC(=O)OCc1ccccc1
Molar Refractivity :81.04 ± 0.3 cm3 (est)
Parachor :691.3 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.052 ± 0.06 g/cm3 (est)
Polarizability :32.12 ± 0.5 10-24cm3 (est)