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

Systemtic Name: [(E)-8-[2-[(E)-dec-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-3-oxidanyl-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-8-[2-[(E)-dec-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-3-hydroxy-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-8-[2-[(E)-dec-1-enyl]-5-oxo-1-cyclopent-3-enyl]-3-hydroxy-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-dec-1-enyl]-5-oxocyclopent-3-en-1-yl]-3-hydroxy-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-dec-1-enyl]-5-keto-cyclopent-3-en-1-yl]-3-hydroxy-2-keto-oct-6-enyl] ester Formula: C25H38O5 MolecularWeight: 418.56622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1C=CC(=O)C1CC=CCCC(C(=O)COC(=O)C)O

Isomeric SMILES

CCCCCCCC/C=C/C1C=CC(=O)C1C/C=C/CCC(C(=O)COC(=O)C)O

InChI

InChI=1S/C25H38O5/c1-3-4-5-6-7-8-9-11-14-21-17-18-23(27)22(21)15-12-10-13-16-24(28)25(29)19-30-20(2)26/h10-12,14,17-18,21-22,24,28H,3-9,13,15-16,19H2,1-2H3/b12-10+,14-11+