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

Systemtic Name: methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanyl-2-[(E)-3-oxidanylprop-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-hydroxy-2-[(E)-3-hydroxyprop-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyprop-1-enyl]-3-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-2-[(E)-3-hydroxyprop-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyprop-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1C=CCO)OC2CCCCO2)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1/C=C/CO)OC2CCCCO2)O

InChI

InChI=1S/C21H34O6/c1-25-20(24)11-5-3-2-4-9-16-17(10-8-13-22)19(15-18(16)23)27-21-12-6-7-14-26-21/h2,4,8,10,16-19,21-23H,3,5-7,9,11-15H2,1H3/b4-2+,10-8+