(E)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(1R,2R,3R,5S)-3,5-diacetoxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(1R,2R,3R,5S)-3,5-diacetoxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C24H38O7 MolecularWeight: 438.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C/CCCC(=O)O)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C24H38O7/c1-4-5-8-11-19(27)14-15-21-20(12-9-6-7-10-13-24(28)29)22(30-17(2)25)16-23(21)31-18(3)26/h6,9,14-15,19-23,27H,4-5,7-8,10-13,16H2,1-3H3,(H,28,29)/b9-6+,15-14+/t19-,20+,21+,22-,23+/m0/s1