6-[3,5-bis(oxidanyl)-2-[(Z)-5-oxidanyl-5-oxidanylidene-pent-2-enyl]cyclopentyl]-4-oxidanylidene-hexanoic acid

Systemtic Name: 6-[3,5-bis(oxidanyl)-2-[(Z)-5-oxidanyl-5-oxidanylidene-pent-2-enyl]cyclopentyl]-4-oxidanylidene-hexanoic acid Openeye Name: 6-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-oxo-pent-2-enyl]cyclopentyl]-4-oxo-hexanoic acid CAS Name: 6-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-oxopent-2-enyl]cyclopentyl]-4-oxohexanoic acid IUPAC Name: 6-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-oxopent-2-enyl]cyclopentyl]-4-oxohexanoic acid Traditional Name: 6-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-keto-pent-2-enyl]cyclopentyl]-4-keto-hexanoic acid Formula: C16H24O7 MolecularWeight: 328.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)CC=CCC(=O)O)CCC(=O)CCC(=O)O)O

Isomeric SMILES

C1C(C(C(C1O)C/C=C\CC(=O)O)CCC(=O)CCC(=O)O)O

InChI

InChI=1S/C16H24O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,11-14,18-19H,3-9H2,(H,20,21)(H,22,23)/b2-1-