3-[(E)-4-[3-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]but-2-enyl]oxirane-2-carboxylic acid

Systemtic Name: 3-[(E)-4-[3-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]but-2-enyl]oxirane-2-carboxylic acid Openeye Name: 3-[(E)-4-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]but-2-enyl]oxirane-2-carboxylic acid CAS Name: 3-[(E)-4-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]but-2-enyl]-2-oxiranecarboxylic acid IUPAC Name: 3-[(E)-4-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]but-2-enyl]oxirane-2-carboxylic acid Traditional Name: 3-[(E)-4-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]but-2-enyl]oxirane-2-carboxylic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CCC1O)CC=CCC2C(O2)C(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CCC1O)C/C=C/CC2C(O2)C(=O)O)O

InChI

InChI=1S/C20H32O5/c1-2-3-4-8-15(21)11-12-16-14(10-13-17(16)22)7-5-6-9-18-19(25-18)20(23)24/h5-6,11-12,14-19,21-22H,2-4,7-10,13H2,1H3,(H,23,24)/b6-5+,12-11+