2-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-3-[(E)-3-methyloct-1-enyl]cyclopentan-1-one

Systemtic Name: 2-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-3-[(E)-3-methyloct-1-enyl]cyclopentan-1-one Openeye Name: 2-[(E)-6,8-dihydroxy-7-oxo-oct-2-enyl]-3-[(E)-3-methyloct-1-enyl]cyclopentanone CAS Name: 2-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-3-[(E)-3-methyloct-1-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-3-[(E)-3-methyloct-1-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-6,8-dihydroxy-7-keto-oct-2-enyl]-3-[(E)-3-methyloct-1-enyl]cyclopentanone Formula: C22H36O4 MolecularWeight: 364.51884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C=CC1CCC(=O)C1CC=CCCC(C(=O)CO)O

Isomeric SMILES

CCCCCC(C)/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)CO)O

InChI

InChI=1S/C22H36O4/c1-3-4-6-9-17(2)12-13-18-14-15-20(24)19(18)10-7-5-8-11-21(25)22(26)16-23/h5,7,12-13,17-19,21,23,25H,3-4,6,8-11,14-16H2,1-2H3/b7-5+,13-12+