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

Systemtic Name: methyl (E)-7-[2-(hydroxymethyl)-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-hydroxy-2-(hydroxymethyl)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-hydroxy-2-(hydroxymethyl)-3-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-2-(hydroxymethyl)-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-(5-hydroxy-2-methylol-3-tetrahydropyran-2-yloxy-cyclopentyl)hept-5-enoic acid methyl ester Formula: C19H32O6 MolecularWeight: 356.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1CO)OC2CCCCO2)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1CO)OC2CCCCO2)O

InChI

InChI=1S/C19H32O6/c1-23-18(22)9-5-3-2-4-8-14-15(13-20)17(12-16(14)21)25-19-10-6-7-11-24-19/h2,4,14-17,19-21H,3,5-13H2,1H3/b4-2+