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

Systemtic Name: 2,2-bis(oxidanyl)-7-[2-oxidanylidene-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Openeye Name: 2,2-dihydroxy-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate CAS Name: 2,2-dihydroxy-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate IUPAC Name: 2,2-dihydroxy-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Traditional Name: 2,2-dihydroxy-7-[2-keto-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Formula: C22H25O6- MolecularWeight: 385.4303

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c23-20-14-13-17(9-6-8-16-28-18-10-3-1-4-11-18)19(20)12-5-2-7-15-22(26,27)21(24)25/h1,3-7,9-11,17,19,26-27H,8,12-16H2,(H,24,25)/p-1/b9-6+