5,6,7-triacetyloxy-7-[4-chloranyl-2-[(E)-oct-2-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoic acid

Systemtic Name: 5,6,7-triacetyloxy-7-[4-chloranyl-2-[(E)-oct-2-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoic acid Openeye Name: 5,6,7-triacetoxy-7-[4-chloro-2-hydroxy-2-[(E)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid CAS Name: 5,6,7-triacetyloxy-7-[4-chloro-2-hydroxy-2-[(E)-oct-2-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid IUPAC Name: 5,6,7-triacetyloxy-7-[4-chloro-2-hydroxy-2-[(E)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid Traditional Name: 5,6,7-triacetoxy-7-[4-chloro-2-hydroxy-5-keto-2-[(E)-oct-2-enyl]cyclopent-3-en-1-yl]enanthic acid Formula: C26H37ClO10 MolecularWeight: 545.01898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(C=C(C(=O)C1C(C(C(CCCC(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)Cl)O

Isomeric SMILES

CCCCC/C=C/CC1(C=C(C(=O)C1C(C(C(CCCC(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)Cl)O

InChI

InChI=1S/C26H37ClO10/c1-5-6-7-8-9-10-14-26(34)15-19(27)23(33)22(26)25(37-18(4)30)24(36-17(3)29)20(35-16(2)28)12-11-13-21(31)32/h9-10,15,20,22,24-25,34H,5-8,11-14H2,1-4H3,(H,31,32)/b10-9+