2-[(E)-6-methyl-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-4-oxidanyl-3-[(E)-4-oxidanyloct-1-enyl]cyclopentan-1-one

Systemtic Name: 2-[(E)-6-methyl-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-4-oxidanyl-3-[(E)-4-oxidanyloct-1-enyl]cyclopentan-1-one Openeye Name: 4-hydroxy-2-[(E)-8-hydroxy-6-methyl-7-oxo-oct-2-enyl]-3-[(E)-4-hydroxyoct-1-enyl]cyclopentanone CAS Name: 4-hydroxy-2-[(E)-8-hydroxy-6-methyl-7-oxooct-2-enyl]-3-[(E)-4-hydroxyoct-1-enyl]-1-cyclopentanone IUPAC Name: 4-hydroxy-2-[(E)-8-hydroxy-6-methyl-7-oxooct-2-enyl]-3-[(E)-4-hydroxyoct-1-enyl]cyclopentan-1-one Traditional Name: 4-hydroxy-2-[(E)-8-hydroxy-7-keto-6-methyl-oct-2-enyl]-3-[(E)-4-hydroxyoct-1-enyl]cyclopentanone Formula: C22H36O5 MolecularWeight: 380.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-3-4-10-17(24)11-8-13-19-18(20(25)14-21(19)26)12-7-5-6-9-16(2)22(27)15-23/h5,7-8,13,16-19,21,23-24,26H,3-4,6,9-12,14-15H2,1-2H3/b7-5+,13-8+