(E)-2,2-dimethoxy-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-2,2-dimethoxy-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2,2-dimethoxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-2,2-dimethoxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2,2-dimethoxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-dimethoxy-hept-5-enoic acid Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)O)(OC)OC

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)(OC)OC

InChI

InChI=1S/C22H36O5/c1-4-5-6-7-8-10-13-18-15-16-20(23)19(18)14-11-9-12-17-22(26-2,27-3)21(24)25/h9-11,13,18-19H,4-8,12,14-17H2,1-3H3,(H,24,25)/b11-9+,13-10+