methyl (E)-7-[3,5-diacetyloxy-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3,5-diacetyloxy-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3,5-diacetoxy-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3,5-diacetyloxy-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3,5-diacetyloxy-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3,5-diacetoxy-2-[(E)-3-ketoprop-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C20H28O7 MolecularWeight: 380.43212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O7/c1-14(22)26-18-13-19(27-15(2)23)17(10-8-12-21)16(18)9-6-4-5-7-11-20(24)25-3/h4,6,8,10,12,16-19H,5,7,9,11,13H2,1-3H3/b6-4+,10-8+