methyl (2E,5Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyl-3-[3-(trifluoromethyl)phenoxy]prop-1-enyl]cyclopentyl]hepta-2,5-dienoate

Systemtic Name: methyl (2E,5Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyl-3-[3-(trifluoromethyl)phenoxy]prop-1-enyl]cyclopentyl]hepta-2,5-dienoate Openeye Name: methyl (2E,5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-[3-(trifluoromethyl)phenoxy]prop-1-enyl]cyclopentyl]hepta-2,5-dienoate CAS Name: (2E,5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-[3-(trifluoromethyl)phenoxy]prop-1-enyl]cyclopentyl]hepta-2,5-dienoic acid methyl ester IUPAC Name: methyl (2E,5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-[3-(trifluoromethyl)phenoxy]prop-1-enyl]cyclopentyl]hepta-2,5-dienoate Traditional Name: (2E,5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-[3-(trifluoromethyl)phenoxy]prop-1-enyl]cyclopentyl]hepta-2,5-dienoic acid methyl ester Formula: C23H27F3O6 MolecularWeight: 456.45209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC=CCC1C(CC(C1C=CC(O)OC2=CC=CC(=C2)C(F)(F)F)O)O

Isomeric SMILES

COC(=O)/C=C/C/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@@H](O)OC2=CC=CC(=C2)C(F)(F)F)O)O

InChI

InChI=1S/C23H27F3O6/c1-31-21(29)10-5-3-2-4-9-17-18(20(28)14-19(17)27)11-12-22(30)32-16-8-6-7-15(13-16)23(24,25)26/h2,4-8,10-13,17-20,22,27-28,30H,3,9,14H2,1H3/b4-2-,10-5+,12-11+/t17-,18-,19+,20-,22+/m1/s1