7-[2-[(E)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-oxo-cyclopenten-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-oxo-1-cyclopentenyl]heptanoic acid IUPAC Name: 7-[2-[(E)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-oxocyclopenten-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-keto-cyclopenten-1-yl]enanthic acid Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=CC2=C(C(=O)CC2)CCCCCCC(=O)O)O

Isomeric SMILES

C1CCC(C1)CC(/C=C/C2=C(C(=O)CC2)CCCCCCC(=O)O)O

InChI

InChI=1S/C21H32O4/c22-18(15-16-7-5-6-8-16)13-11-17-12-14-20(23)19(17)9-3-1-2-4-10-21(24)25/h11,13,16,18,22H,1-10,12,14-15H2,(H,24,25)/b13-11+