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

Systemtic Name: 3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-3-enyl]cyclopentan-1-one Openeye Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-2-[(E)-8-hydroxy-7-oxo-oct-3-enyl]cyclopentanone CAS Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-[(E)-8-hydroxy-7-oxooct-3-enyl]-1-cyclopentanone IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-[(E)-8-hydroxy-7-oxooct-3-enyl]cyclopentan-1-one Traditional Name: 4-hydroxy-2-[(E)-8-hydroxy-7-keto-oct-3-enyl]-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]cyclopentanone Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCC=CCCC(=O)CO)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CC/C=C/CCC(=O)CO)O)O

InChI

InChI=1S/C22H36O5/c1-3-4-13-22(2,27)14-9-12-19-18(20(25)15-21(19)26)11-8-6-5-7-10-17(24)16-23/h5-6,9,12,18-19,21,23,26-27H,3-4,7-8,10-11,13-16H2,1-2H3/b6-5+,12-9+