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

Systemtic Name: methyl (E)-7-[5-acetyloxy-2-(acetyloxymethyl)-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-acetoxy-2-(acetoxymethyl)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-acetyloxy-2-(acetyloxymethyl)-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-acetoxy-2-(acetoxymethyl)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H36O8 MolecularWeight: 440.52714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O8/c1-16(24)29-15-19-18(10-6-4-5-7-11-22(26)27-3)20(30-17(2)25)14-21(19)31-23-12-8-9-13-28-23/h4,6,18-21,23H,5,7-15H2,1-3H3/b6-4+