methyl (Z)-7-[(5R)-5-oxidanyl-3-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(5R)-5-oxidanyl-3-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[(5R)-5-hydroxy-3-oxo-5-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]hept-5-enoate CAS Name: (Z)-7-[(5R)-5-hydroxy-3-oxo-5-[(E)-3-oxooct-1-enyl]-1-cyclopentenyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(5R)-5-hydroxy-3-oxo-5-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(5R)-5-hydroxy-3-keto-5-[(E)-3-ketooct-1-enyl]cyclopenten-1-yl]hept-5-enoic acid methyl ester Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1(CC(=O)C=C1CC=CCCCC(=O)OC)O

Isomeric SMILES

CCCCCC(=O)/C=C/[C@@]1(CC(=O)C=C1C/C=C\CCCC(=O)OC)O

InChI

InChI=1S/C21H30O5/c1-3-4-7-11-18(22)13-14-21(25)16-19(23)15-17(21)10-8-5-6-9-12-20(24)26-2/h5,8,13-15,25H,3-4,6-7,9-12,16H2,1-2H3/b8-5-,14-13+/t21-/m0/s1