2-[3,5-bis(oxidanyl)-2-[(E)-3-oxidanylidene-4-phenoxy-but-1-enyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[3,5-bis(oxidanyl)-2-[(E)-3-oxidanylidene-4-phenoxy-but-1-enyl]cyclopentyl]ethanoic acid Openeye Name: 2-[3,5-dihydroxy-2-[(E)-3-oxo-4-phenoxy-but-1-enyl]cyclopentyl]acetic acid CAS Name: 2-[3,5-dihydroxy-2-[(E)-3-oxo-4-phenoxybut-1-enyl]cyclopentyl]acetic acid IUPAC Name: 2-[3,5-dihydroxy-2-[(E)-3-oxo-4-phenoxybut-1-enyl]cyclopentyl]acetic acid Traditional Name: 2-[3,5-dihydroxy-2-[(E)-3-keto-4-phenoxy-but-1-enyl]cyclopentyl]acetic acid Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)C=CC(=O)COC2=CC=CC=C2)CC(=O)O)O

Isomeric SMILES

C1C(C(C(C1O)/C=C/C(=O)COC2=CC=CC=C2)CC(=O)O)O

InChI

InChI=1S/C17H20O6/c18-11(10-23-12-4-2-1-3-5-12)6-7-13-14(8-17(21)22)16(20)9-15(13)19/h1-7,13-16,19-20H,8-10H2,(H,21,22)/b7-6+