2-oxidanyl-7-[2-oxidanylidene-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoic acid

Systemtic Name: 2-oxidanyl-7-[2-oxidanylidene-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoic acid Openeye Name: 2-hydroxy-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoic acid CAS Name: 2-hydroxy-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoic acid IUPAC Name: 2-hydroxy-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoic acid Traditional Name: 2-hydroxy-7-[2-keto-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoic acid Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CCCOC2=CC=CC=C2)CC=C=CCC(C(=O)O)O

Isomeric SMILES

C1CC(=O)C(C1/C=C/CCOC2=CC=CC=C2)CC=C=CCC(C(=O)O)O

InChI

InChI=1S/C22H26O5/c23-20-15-14-17(9-7-8-16-27-18-10-3-1-4-11-18)19(20)12-5-2-6-13-21(24)22(25)26/h1,3-7,9-11,17,19,21,24H,8,12-16H2,(H,25,26)/b9-7+