methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-keto-2-[(E)-3-ketoprop-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)O)C=CC=O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(C(CC1=O)O)/C=C/C=O

InChI

InChI=1S/C16H22O5/c1-21-16(20)9-5-3-2-4-7-12-13(8-6-10-17)15(19)11-14(12)18/h2,4,6,8,10,12-13,15,19H,3,5,7,9,11H2,1H3/b4-2+,8-6+