prop-2-enyl (E)-7-[(1R,2R)-2-(furan-3-yl)-1-methyl-5-oxidanylidene-cyclopentyl]-3-oxidanylidene-hept-4-enoate

Systemtic Name: prop-2-enyl (E)-7-[(1R,2R)-2-(furan-3-yl)-1-methyl-5-oxidanylidene-cyclopentyl]-3-oxidanylidene-hept-4-enoate Openeye Name: allyl (E)-7-[(1R,2R)-2-(3-furyl)-1-methyl-5-oxo-cyclopentyl]-3-oxo-hept-4-enoate CAS Name: (E)-7-[(1R,2R)-2-(3-furanyl)-1-methyl-5-oxocyclopentyl]-3-oxo-4-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-7-[(1R,2R)-2-(furan-3-yl)-1-methyl-5-oxocyclopentyl]-3-oxohept-4-enoate Traditional Name: (E)-7-[(1R,2R)-2-(3-furyl)-5-keto-1-methyl-cyclopentyl]-3-keto-hept-4-enoic acid allyl ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C2=COC=C2)CCC=CC(=O)CC(=O)OCC=C

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C2=COC=C2)CC/C=C/C(=O)CC(=O)OCC=C

InChI

InChI=1S/C20H24O5/c1-3-11-25-19(23)13-16(21)6-4-5-10-20(2)17(7-8-18(20)22)15-9-12-24-14-15/h3-4,6,9,12,14,17H,1,5,7-8,10-11,13H2,2H3/b6-4+/t17-,20-/m1/s1