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

Systemtic Name: (E)-2,2-dibutoxy-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2,2-dibutoxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-2,2-dibutoxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2,2-dibutoxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-2,2-dibutoxy-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C28H48O5 MolecularWeight: 464.67772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48O5/c1-4-7-10-11-12-14-17-24-19-20-26(29)25(24)18-15-13-16-21-28(27(30)31,32-22-8-5-2)33-23-9-6-3/h13-15,17,24-25H,4-12,16,18-23H2,1-3H3,(H,30,31)/b15-13+,17-14+