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7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid

7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid

Systemtic Name:7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid
Openeye Name:7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-2-phenyl-heptanoic acid
CAS Name:7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-2-phenylheptanoic acid
IUPAC Name:7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-2-phenylheptanoic acid
Traditional Name:7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]-2-phenyl-enanthic acid
Formula: C26H38O4
MolecularWeight: 414.57752
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCC(C2=CC=CC=C2)C(=O)O)O


Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1CCCCCC(C2=CC=CC=C2)C(=O)O)O


InChI

InChI=1S/C26H38O4/c1-2-3-6-13-22(27)18-16-21-17-19-25(28)23(21)14-9-5-10-15-24(26(29)30)20-11-7-4-8-12-20/h4,7-8,11-12,16,18,21-24,27H,2-3,5-6,9-10,13-15,17,19H2,1H3,(H,29,30)/b18-16+


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