5-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-4-[(E)-4-methyloct-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 5-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-4-[(E)-4-methyloct-1-enyl]cyclopent-2-en-1-one Openeye Name: 5-[(E)-6,8-dihydroxy-7-oxo-oct-2-enyl]-4-[(E)-4-methyloct-1-enyl]cyclopent-2-en-1-one CAS Name: 5-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-4-[(E)-4-methyloct-1-enyl]-1-cyclopent-2-enone IUPAC Name: 5-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-4-[(E)-4-methyloct-1-enyl]cyclopent-2-en-1-one Traditional Name: 5-[(E)-6,8-dihydroxy-7-keto-oct-2-enyl]-4-[(E)-4-methyloct-1-enyl]cyclopent-2-en-1-one Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-3-4-9-17(2)10-8-11-18-14-15-20(24)19(18)12-6-5-7-13-21(25)22(26)16-23/h5-6,8,11,14-15,17-19,21,23,25H,3-4,7,9-10,12-13,16H2,1-2H3/b6-5+,11-8+