(E)-7-[2-acetyloxy-5-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopenten-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-acetyloxy-5-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopenten-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-acetoxy-4-hydroxy-5-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopenten-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-acetyloxy-4-hydroxy-5-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-1-cyclopentenyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-acetyloxy-4-hydroxy-5-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopenten-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-acetoxy-4-hydroxy-5-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopenten-1-yl]hept-5-enoic acid Formula: C24H38O6 MolecularWeight: 422.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(=C1CC=CCCCC(=O)O)OC(=O)C)O)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(=C1C/C=C/CCCC(=O)O)OC(=O)C)O)O

InChI

InChI=1S/C24H38O6/c1-5-6-15-24(3,4)22(27)14-13-18-19(11-9-7-8-10-12-23(28)29)21(16-20(18)26)30-17(2)25/h7,9,13-14,18,20,22,26-27H,5-6,8,10-12,15-16H2,1-4H3,(H,28,29)/b9-7+,14-13+