[(E)-8-[2-[(E)-4-cyclopropyl-4-oxidanyl-dec-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-oct-6-enyl] ethanoate

Systemtic Name: [(E)-8-[2-[(E)-4-cyclopropyl-4-oxidanyl-dec-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-8-[2-[(E)-4-cyclopropyl-4-hydroxy-dec-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-8-[2-[(E)-4-cyclopropyl-4-hydroxydec-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-cyclopropyl-4-hydroxydec-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-4-cyclopropyl-4-hydroxy-dec-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C28H42O5 MolecularWeight: 458.63008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CC1C=CC(=O)C1CC=CCCCC(=O)COC(=O)C)(C2CC2)O

Isomeric SMILES

CCCCCCC(C/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)COC(=O)C)(C2CC2)O

InChI

InChI=1S/C28H42O5/c1-3-4-5-10-19-28(32,24-16-17-24)20-11-12-23-15-18-27(31)26(23)14-9-7-6-8-13-25(30)21-33-22(2)29/h7,9,11-12,15,18,23-24,26,32H,3-6,8,10,13-14,16-17,19-21H2,1-2H3/b9-7+,12-11+