(E)-2,3-dimethoxy-2-methyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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