(E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate

Systemtic Name: (E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate Openeye Name: (E)-7-[5-[(E)-3-acetoxyoct-1-enyl]-4-oxo-cyclopent-2-en-1-yl]hept-5-enoate CAS Name: (E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-4-oxo-1-cyclopent-2-enyl]-5-heptenoate IUPAC Name: (E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate Traditional Name: (E)-7-[5-[(E)-3-acetoxyoct-1-enyl]-4-keto-cyclopent-2-en-1-yl]hept-5-enoate Formula: C22H31O5- MolecularWeight: 375.47854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C=CC1=O)CC=CCCCC(=O)[O-])OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1C(C=CC1=O)C/C=C/CCCC(=O)[O-])OC(=O)C

InChI

InChI=1S/C22H32O5/c1-3-4-7-11-19(27-17(2)23)14-15-20-18(13-16-21(20)24)10-8-5-6-9-12-22(25)26/h5,8,13-16,18-20H,3-4,6-7,9-12H2,1-2H3,(H,25,26)/p-1/b8-5+,15-14+