IUPAC Name :propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
InChI :InChI=1/C25H35ClO6/c1-17(2)32-25(30)11-6-4-3-5-10-21-22(24(29)15-23(21)28)13-12-19(27)16-31-20-9-7-8-18(26)14-20/h3,5,7-9,12-14,17,19,21-24,27-29H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1
Std.InChI: InChI=1S/C25H35ClO6/c1-17(2)32-25(30)11-6-4-3-5-10-21-22(24(29)15-23(21)28)13-12-19(27)16-31-20-9-7-8-18(26)14-20/h3,5,7-9,12-14,17,19,21-24,27-29H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1
InChIKey :OCNSAYQJDKJOLH-AHTXBMBWBV
Std.InChIKey: OCNSAYQJDKJOLH-AHTXBMBWSA-N
SMILES :CC(C)OC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](COC2=CC(=CC=C2)Cl)O)O)O
Molar Refractivity :127.43 ± 0.3 cm3 (est)
Parachor :999.8 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02
(est)
Surface Tension :47.7 ± 3.0 dyne/cm (est)
Density :1.227 ± 0.06 g/cm3 (est)
Polarizability :50.52 ± 0.5 10-24cm3 (est)