methyl (Z)-2-bromanyl-5-[(1R,2R)-2-(furan-3-yl)-1-methyl-5-oxidanylidene-cyclopentyl]pent-2-enoate

Systemtic Name: methyl (Z)-2-bromanyl-5-[(1R,2R)-2-(furan-3-yl)-1-methyl-5-oxidanylidene-cyclopentyl]pent-2-enoate Openeye Name: methyl (Z)-2-bromo-5-[(1R,2R)-2-(3-furyl)-1-methyl-5-oxo-cyclopentyl]pent-2-enoate CAS Name: (Z)-2-bromo-5-[(1R,2R)-2-(3-furanyl)-1-methyl-5-oxocyclopentyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-bromo-5-[(1R,2R)-2-(furan-3-yl)-1-methyl-5-oxocyclopentyl]pent-2-enoate Traditional Name: (Z)-2-bromo-5-[(1R,2R)-2-(3-furyl)-5-keto-1-methyl-cyclopentyl]pent-2-enoic acid methyl ester Formula: C16H19BrO4 MolecularWeight: 355.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C2=COC=C2)CCC=C(C(=O)OC)Br

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C2=COC=C2)CC/C=C(/C(=O)OC)\Br

InChI

InChI=1S/C16H19BrO4/c1-16(8-3-4-13(17)15(19)20-2)12(5-6-14(16)18)11-7-9-21-10-11/h4,7,9-10,12H,3,5-6,8H2,1-2H3/b13-4-/t12-,16-/m1/s1