(E)-10-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanylpent-1-enyl]cyclopentyl]dec-8-enoic acid

Systemtic Name: (E)-10-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanylpent-1-enyl]cyclopentyl]dec-8-enoic acid Openeye Name: (E)-10-[3-hydroxy-2-[(E)-3-hydroxypent-1-enyl]-5-oxo-cyclopentyl]dec-8-enoic acid CAS Name: (E)-10-[3-hydroxy-2-[(E)-3-hydroxypent-1-enyl]-5-oxocyclopentyl]-8-decenoic acid IUPAC Name: (E)-10-[3-hydroxy-2-[(E)-3-hydroxypent-1-enyl]-5-oxocyclopentyl]dec-8-enoic acid Traditional Name: (E)-10-[3-hydroxy-2-[(E)-3-hydroxypent-1-enyl]-5-keto-cyclopentyl]dec-8-enoic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1C(CC(=O)C1CC=CCCCCCCC(=O)O)O)O

Isomeric SMILES

CCC(/C=C/C1C(CC(=O)C1C/C=C/CCCCCCC(=O)O)O)O

InChI

InChI=1S/C20H32O5/c1-2-15(21)12-13-17-16(18(22)14-19(17)23)10-8-6-4-3-5-7-9-11-20(24)25/h6,8,12-13,15-17,19,21,23H,2-5,7,9-11,14H2,1H3,(H,24,25)/b8-6+,13-12+