(E)-7-[(2S)-2-acetyloxy-5-[(2R,3R)-3-methanoyloxan-2-yl]oxy-cyclopentyl]hept-5-enoate

Systemtic Name: (E)-7-[(2S)-2-acetyloxy-5-[(2R,3R)-3-methanoyloxan-2-yl]oxy-cyclopentyl]hept-5-enoate Openeye Name: (E)-7-[(2S)-2-acetoxy-5-[(2R,3R)-3-formyltetrahydropyran-2-yl]oxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[(2S)-2-acetyloxy-5-[[(2R,3R)-3-formyl-2-oxanyl]oxy]cyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[(2S)-2-acetyloxy-5-[(2R,3R)-3-formyloxan-2-yl]oxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[(2S)-2-acetoxy-5-[(2R,3R)-3-formyltetrahydropyran-2-yl]oxy-cyclopentyl]hept-5-enoate Formula: C20H29O7- MolecularWeight: 381.44006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1CC=CCCCC(=O)[O-])OC2C(CCCO2)C=O

Isomeric SMILES

CC(=O)O[C@H]1CCC(C1C/C=C/CCCC(=O)[O-])O[C@@H]2[C@H](CCCO2)C=O

InChI

InChI=1S/C20H30O7/c1-14(22)26-17-10-11-18(27-20-15(13-21)7-6-12-25-20)16(17)8-4-2-3-5-9-19(23)24/h2,4,13,15-18,20H,3,5-12H2,1H3,(H,23,24)/p-1/b4-2+/t15-,16?,17+,18?,20-/m1/s1