7-[3,5-bis(oxidanyl)-2-[(Z)-5-oxidanyl-5-oxidanylidene-pent-2-enyl]cyclopentyl]-5-oxidanylidene-heptanoic acid

Systemtic Name: 7-[3,5-bis(oxidanyl)-2-[(Z)-5-oxidanyl-5-oxidanylidene-pent-2-enyl]cyclopentyl]-5-oxidanylidene-heptanoic acid Openeye Name: 7-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-oxo-pent-2-enyl]cyclopentyl]-5-oxo-heptanoic acid CAS Name: 7-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-oxopent-2-enyl]cyclopentyl]-5-oxoheptanoic acid IUPAC Name: 7-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-oxopent-2-enyl]cyclopentyl]-5-oxoheptanoic acid Traditional Name: 7-[3,5-dihydroxy-2-[(Z)-5-hydroxy-5-keto-pent-2-enyl]cyclopentyl]-5-keto-enanthic acid Formula: C17H26O7 MolecularWeight: 342.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O7/c18-11(4-3-7-17(23)24)8-9-13-12(14(19)10-15(13)20)5-1-2-6-16(21)22/h1-2,12-15,19-20H,3-10H2,(H,21,22)(H,23,24)/b2-1-