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

Systemtic Name: (E)-7-[2-[(E)-3,5-dimethoxyoct-1-enyl]-3-methoxy-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3,5-dimethoxyoct-1-enyl]-3-methoxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3,5-dimethoxyoct-1-enyl]-3-methoxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3,5-dimethoxyoct-1-enyl]-3-methoxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3,5-dimethoxyoct-1-enyl]-5-keto-3-methoxy-cyclopentyl]hept-5-enoic acid Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H38O6/c1-5-10-17(27-2)15-18(28-3)13-14-20-19(21(24)16-22(20)29-4)11-8-6-7-9-12-23(25)26/h6,8,13-14,17-20,22H,5,7,9-12,15-16H2,1-4H3,(H,25,26)/b8-6+,14-13+