IUPAC Name :N-[2-[4-[(E)-5-(3,3-dimethyloxiran-2-yl)-4-hydroxy-3-methylpent-2-enoxy]phenyl]ethyl]benzamide
InChI :InChI=1/C25H31NO4/c1-18(22(27)17-23-25(2,3)30-23)14-16-29-21-11-9-19(10-12-21)13-15-26-24(28)20-7-5-4-6-8-20/h4-12,14,22-23,27H,13,15-17H2,1-3H3,(H,26,28)/b18-14+
Std.InChI: InChI=1S/C25H31NO4/c1-18(22(27)17-23-25(2,3)30-23)14-16-29-21-11-9-19(10-12-21)13-15-26-24(28)20-7-5-4-6-8-20/h4-12,14,22-23,27H,13,15-17H2,1-3H3,(H,26,28)/b18-14+
InChIKey :QQKKFVXSQXUHPI-NBVRZTHBBI
Std.InChIKey: QQKKFVXSQXUHPI-NBVRZTHBSA-N
SMILES :C/C(=C\COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)/C(CC3C(O3)(C)C)O
Molar Refractivity :117.63 ± 0.5 cm3 (est)
Parachor :916.9 ± 8.0 cm3 (est)
Index of Refraction :1.559 ± 0.05
(est)
Surface Tension :40.1 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :46.63 ± 0.5 10-24cm3 (est)