methyl 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoate

Systemtic Name: methyl 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoate Openeye Name: methyl 7-[2-[(E)-3-acetoxyoct-1-enyl]-5-oxo-cyclopenten-1-yl]heptanoate CAS Name: 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxocyclopenten-1-yl]heptanoate Traditional Name: 7-[2-[(E)-3-acetoxyoct-1-enyl]-5-keto-cyclopenten-1-yl]enanthic acid methyl ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=C(C(=O)CC1)CCCCCCC(=O)OC)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1=C(C(=O)CC1)CCCCCCC(=O)OC)OC(=O)C

InChI

InChI=1S/C23H36O5/c1-4-5-8-11-20(28-18(2)24)16-14-19-15-17-22(25)21(19)12-9-6-7-10-13-23(26)27-3/h14,16,20H,4-13,15,17H2,1-3H3/b16-14+