4-oxidanyl-3-[(E)-4-oxidanylhept-1-enyl]-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one

Systemtic Name: 4-oxidanyl-3-[(E)-4-oxidanylhept-1-enyl]-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one Openeye Name: 4-hydroxy-3-[(E)-4-hydroxyhept-1-enyl]-2-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopentanone CAS Name: 4-hydroxy-3-[(E)-4-hydroxyhept-1-enyl]-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopentanone IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxyhept-1-enyl]-2-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopentan-1-one Traditional Name: 4-hydroxy-3-[(E)-4-hydroxyhept-1-enyl]-2-[(E)-8-hydroxy-7-keto-oct-2-enyl]cyclopentanone Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)CO)O)O

Isomeric SMILES

CCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)CO)O)O

InChI

InChI=1S/C20H32O5/c1-2-8-15(22)10-7-12-18-17(19(24)13-20(18)25)11-6-4-3-5-9-16(23)14-21/h4,6-7,12,15,17-18,20-22,25H,2-3,5,8-11,13-14H2,1H3/b6-4+,12-7+