4-methyl-4-oxidanyl-7-[3-oxidanylidene-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]heptanoic acid

Systemtic Name: 4-methyl-4-oxidanyl-7-[3-oxidanylidene-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]heptanoic acid Openeye Name: 4-hydroxy-4-methyl-7-[3-oxo-2-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]heptanoic acid CAS Name: 4-hydroxy-4-methyl-7-[3-oxo-2-[(E)-3-oxooct-1-enyl]-1-cyclopentenyl]heptanoic acid IUPAC Name: 4-hydroxy-4-methyl-7-[3-oxo-2-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]heptanoic acid Traditional Name: 4-hydroxy-7-[3-keto-2-[(E)-3-ketooct-1-enyl]cyclopenten-1-yl]-4-methyl-enanthic acid Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=C(CCC1=O)CCCC(C)(CCC(=O)O)O

Isomeric SMILES

CCCCCC(=O)/C=C/C1=C(CCC1=O)CCCC(C)(CCC(=O)O)O

InChI

InChI=1S/C21H32O5/c1-3-4-5-8-17(22)10-11-18-16(9-12-19(18)23)7-6-14-21(2,26)15-13-20(24)25/h10-11,26H,3-9,12-15H2,1-2H3,(H,24,25)/b11-10+