methyl (E)-7-[2-(acetyloxymethyl)-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-(acetyloxymethyl)-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-(acetoxymethyl)-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-(acetyloxymethyl)-5-hydroxy-3-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(acetyloxymethyl)-5-hydroxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-(acetoxymethyl)-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C21H34O7 MolecularWeight: 398.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(C1CC=CCCCC(=O)OC)O)OC2CCCCO2

Isomeric SMILES

CC(=O)OCC1C(CC(C1C/C=C/CCCC(=O)OC)O)OC2CCCCO2

InChI

InChI=1S/C21H34O7/c1-15(22)27-14-17-16(9-5-3-4-6-10-20(24)25-2)18(23)13-19(17)28-21-11-7-8-12-26-21/h3,5,16-19,21,23H,4,6-14H2,1-2H3/b5-3+