methyl (E)-7-[3-(acetyloxymethyl)-4-(oxan-2-yloxy)-1-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-(acetyloxymethyl)-4-(oxan-2-yloxy)-1-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-(acetoxymethyl)-1-hydroxy-4-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-(acetyloxymethyl)-1-hydroxy-4-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-(acetyloxymethyl)-1-hydroxy-4-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-(acetoxymethyl)-1-hydroxy-4-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)OCC1CC(CC1OC2CCCCO2)(CC=CCCCC(=O)OC)O

Isomeric SMILES

CC(=O)OCC1CC(CC1OC2CCCCO2)(C/C=C/CCCC(=O)OC)O

InChI

InChI=1S/C21H34O7/c1-16(22)27-15-17-13-21(24,11-7-4-3-5-9-19(23)25-2)14-18(17)28-20-10-6-8-12-26-20/h4,7,17-18,20,24H,3,5-6,8-15H2,1-2H3/b7-4+