(E)-2-ethoxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-2-ethoxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2-ethoxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-2-ethoxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2-ethoxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-2-ethoxy-7-[5-keto-3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CC=CCCC(C(=O)O)OCC)OC

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1C/C=C/CCC(C(=O)O)OCC)OC

InChI

InChI=1S/C23H38O5/c1-4-6-7-8-9-11-15-19-18(20(24)17-22(19)27-3)14-12-10-13-16-21(23(25)26)28-5-2/h10-12,15,18-19,21-22H,4-9,13-14,16-17H2,1-3H3,(H,25,26)/b12-10+,15-11+