methyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate Openeye Name: methyl (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-2-hydroxy-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O4/c1-3-4-5-6-7-9-12-17-15-16-19(22)18(17)13-10-8-11-14-20(23)21(24)25-2/h8-10,12,17-18,20,23H,3-7,11,13-16H2,1-2H3/b10-8+,12-9+