[(E)-8-[2-[(E)-4-methyl-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-methyl-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-hydroxy-4-methyl-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-hydroxy-4-methyldec-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-hydroxy-4-methyldec-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-4-hydroxy-4-methyl-dec-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C26H40O5 MolecularWeight: 432.5928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O5/c1-4-5-6-11-18-26(3,30)19-12-13-22-16-17-25(29)24(22)15-10-8-7-9-14-23(28)20-31-21(2)27/h8,10,12-13,16-17,22,24,30H,4-7,9,11,14-15,18-20H2,1-3H3/b10-8+,13-12+