3-[(E)-5-methylidene-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one

Systemtic Name: 3-[(E)-5-methylidene-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one Openeye Name: 4-hydroxy-3-[(E)-4-hydroxy-5-methylene-oct-1-enyl]-2-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopentanone CAS Name: 4-hydroxy-3-[(E)-4-hydroxy-5-methyleneoct-1-enyl]-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopentanone IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxy-5-methylideneoct-1-enyl]-2-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopentan-1-one Traditional Name: 4-hydroxy-2-[(E)-8-hydroxy-7-keto-oct-2-enyl]-3-[(1E)-4-hydroxy-5-propyl-hexa-1,5-dienyl]cyclopentanone Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-3-9-16(2)20(25)13-8-12-19-18(21(26)14-22(19)27)11-7-5-4-6-10-17(24)15-23/h5,7-8,12,18-20,22-23,25,27H,2-4,6,9-11,13-15H2,1H3/b7-5+,12-8+