tert-butyl (Z)-4-bromanyl-7-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]-3-oxidanylidene-hept-4-enoate

Systemtic Name: tert-butyl (Z)-4-bromanyl-7-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]-3-oxidanylidene-hept-4-enoate Openeye Name: tert-butyl (Z)-4-bromo-7-(1-methyl-2,5-dioxo-cyclopentyl)-3-oxo-hept-4-enoate CAS Name: (Z)-4-bromo-7-(1-methyl-2,5-dioxocyclopentyl)-3-oxo-4-heptenoic acid tert-butyl ester IUPAC Name: tert-butyl (Z)-4-bromo-7-(1-methyl-2,5-dioxocyclopentyl)-3-oxohept-4-enoate Traditional Name: (Z)-4-bromo-7-(2,5-diketo-1-methyl-cyclopentyl)-3-keto-hept-4-enoic acid tert-butyl ester Formula: C17H23BrO5 MolecularWeight: 387.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CCC=C(C(=O)CC(=O)OC(C)(C)C)Br

Isomeric SMILES

CC1(C(=O)CCC1=O)CC/C=C(/C(=O)CC(=O)OC(C)(C)C)\Br

InChI

InChI=1S/C17H23BrO5/c1-16(2,3)23-15(22)10-12(19)11(18)6-5-9-17(4)13(20)7-8-14(17)21/h6H,5,7-10H2,1-4H3/b11-6-