ethyl 7-[(1S,2S,5S)-2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptanoate

Systemtic Name: ethyl 7-[(1S,2S,5S)-2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptanoate Openeye Name: ethyl 7-[(1S,2S,5S)-2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopent-3-en-1-yl]heptanoate CAS Name: 7-[(1S,2S,5S)-2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-1-cyclopent-3-enyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(1S,2S,5S)-2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopent-3-en-1-yl]heptanoate Traditional Name: 7-[(1S,2S,5S)-2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopent-3-en-1-yl]enanthic acid ethyl ester Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(C1CCCCCCC(=O)OCC)O)O

Isomeric SMILES

CCCCCC(/C=C/[C@H]1C=C[C@@H]([C@H]1CCCCCCC(=O)OCC)O)O

InChI

InChI=1S/C22H38O4/c1-3-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26-4-2/h14-21,23-24H,3-13H2,1-2H3/b16-14+/t18-,19?,20-,21-/m0/s1