7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-but-1-enyl)cyclopentyl]hepta-4,5-dienoic acid

Systemtic Name: 7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-but-1-enyl)cyclopentyl]hepta-4,5-dienoic acid Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-5-oxo-cyclopentyl]hepta-4,5-dienoic acid CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)-5-oxocyclopentyl]hepta-4,5-dienoic acid IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)-5-oxocyclopentyl]hepta-4,5-dienoic acid Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-5-keto-cyclopentyl]hepta-4,5-dienoic acid Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC=C=CCCC(=O)O)C=CC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](C1=O)CC=C=CCCC(=O)O)C=CC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H26O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h2-6,8-9,12-13,16,18-19,21,23,25H,7,10-11,14-15H2,(H,26,27)/t1?,16?,18-,19-,21-/m1/s1