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

Systemtic Name: methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-oxo-2-[(E)-3-oxoprop-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-(2-oxanyloxy)-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-(oxan-2-yloxy)-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-keto-2-[(E)-3-ketoprop-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)OC2CCCCO2)C=CC=O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(C(CC1=O)OC2CCCCO2)/C=C/C=O

InChI

InChI=1S/C21H30O6/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/h2,4,8,10,13,16-17,19,21H,3,5-7,9,11-12,14-15H2,1H3/b4-2+,10-8+