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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H38O5/c1-4-6-9-12-18(28-5-2)15-16-20-19(21(24)17-22(20)27-3)13-10-7-8-11-14-23(25)26/h7,10,15-16,18-20,22H,4-6,8-9,11-14,17H2,1-3H3,(H,25,26)/b10-7+,16-15+