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

Systemtic Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-acetoxy-2-[(E)-3-oxoprop-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-acetyloxy-3-(2-oxanyloxy)-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-acetoxy-2-[(E)-3-ketoprop-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H34O7 MolecularWeight: 422.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCCC(=O)OC)C=CC=O)OC2CCCCO2

Isomeric SMILES

CC(=O)OC1CC(C(C1C/C=C/CCCC(=O)OC)/C=C/C=O)OC2CCCCO2

InChI

InChI=1S/C23H34O7/c1-17(25)29-20-16-21(30-23-13-7-8-15-28-23)19(11-9-14-24)18(20)10-5-3-4-6-12-22(26)27-2/h3,5,9,11,14,18-21,23H,4,6-8,10,12-13,15-16H2,1-2H3/b5-3+,11-9+