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

Systemtic Name: 3-[(E)-4-ethenyl-4-oxidanyl-hept-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one Openeye Name: 4-hydroxy-2-[(E)-8-hydroxy-7-oxo-oct-2-enyl]-3-[(E)-4-hydroxy-4-vinyl-hept-1-enyl]cyclopentanone CAS Name: 3-[(E)-4-ethenyl-4-hydroxyhept-1-enyl]-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopentanone IUPAC Name: 3-[(E)-4-ethenyl-4-hydroxyhept-1-enyl]-4-hydroxy-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-[(1E)-4-hydroxy-4-propyl-hexa-1,5-dienyl]cyclopentanone Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-3-13-22(27,4-2)14-9-12-19-18(20(25)15-21(19)26)11-8-6-5-7-10-17(24)16-23/h4,6,8-9,12,18-19,21,23,26-27H,2-3,5,7,10-11,13-16H2,1H3/b8-6+,12-9+