3-[(E)-5-methylnon-1-enyl]-2-[6,7,7-tris(oxidanyl)-5-oxidanylidene-hept-6-enyl]cyclopentan-1-one

Systemtic Name: 3-[(E)-5-methylnon-1-enyl]-2-[6,7,7-tris(oxidanyl)-5-oxidanylidene-hept-6-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-5-methylnon-1-enyl]-2-(6,7,7-trihydroxy-5-oxo-hept-6-enyl)cyclopentanone CAS Name: 3-[(E)-5-methylnon-1-enyl]-2-(6,7,7-trihydroxy-5-oxohept-6-enyl)-1-cyclopentanone IUPAC Name: 3-[(E)-5-methylnon-1-enyl]-2-(6,7,7-trihydroxy-5-oxohept-6-enyl)cyclopentan-1-one Traditional Name: 3-[(E)-5-methylnon-1-enyl]-2-(6,7,7-trihydroxy-5-keto-hept-6-enyl)cyclopentanone Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CCC=CC1CCC(=O)C1CCCCC(=O)C(=C(O)O)O

Isomeric SMILES

CCCCC(C)CC/C=C/C1CCC(=O)C1CCCCC(=O)C(=C(O)O)O

InChI

InChI=1S/C22H36O5/c1-3-4-9-16(2)10-5-6-11-17-14-15-19(23)18(17)12-7-8-13-20(24)21(25)22(26)27/h6,11,16-18,25-27H,3-5,7-10,12-15H2,1-2H3/b11-6+