(E)-7-[4-oxidanylidene-5-[(E)-3-propanoyloxyoct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[4-oxidanylidene-5-[(E)-3-propanoyloxyoct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[4-oxo-5-[(E)-3-propanoyloxyoct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[4-oxo-5-[(E)-3-(1-oxopropoxy)oct-1-enyl]-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[4-oxo-5-[(E)-3-propanoyloxyoct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[4-keto-5-[(E)-3-propionyloxyoct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C=CC1=O)CC=CCCCC(=O)O)OC(=O)CC

Isomeric SMILES

CCCCCC(/C=C/C1C(C=CC1=O)C/C=C/CCCC(=O)O)OC(=O)CC

InChI

InChI=1S/C23H34O5/c1-3-5-8-12-19(28-23(27)4-2)15-16-20-18(14-17-21(20)24)11-9-6-7-10-13-22(25)26/h6,9,14-20H,3-5,7-8,10-13H2,1-2H3,(H,25,26)/b9-6+,16-15+