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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-2-3-6-10-17(24)12-9-14-20-19(21(26)15-22(20)27)13-8-5-4-7-11-18(25)16-23/h5,8-9,14,17,19-20,22-24,27H,2-4,6-7,10-13,15-16H2,1H3/b8-5+,14-9+