2-[[(1Z)-2-bromanylcycloocten-1-yl]methyl]-2-(3-oxidanylidenebutyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[(1Z)-2-bromanylcycloocten-1-yl]methyl]-2-(3-oxidanylidenebutyl)cyclohexane-1,3-dione Openeye Name: 2-[[(1Z)-2-bromocycloocten-1-yl]methyl]-2-(3-oxobutyl)cyclohexane-1,3-dione CAS Name: 2-[[(1Z)-2-bromo-1-cyclooctenyl]methyl]-2-(3-oxobutyl)cyclohexane-1,3-dione IUPAC Name: 2-[[(1Z)-2-bromocycloocten-1-yl]methyl]-2-(3-oxobutyl)cyclohexane-1,3-dione Traditional Name: 2-[[(1Z)-2-bromocycloocten-1-yl]methyl]-2-(3-ketobutyl)cyclohexane-1,3-quinone Formula: C19H27BrO3 MolecularWeight: 383.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCCC1=O)CC2=C(CCCCCC2)Br

Isomeric SMILES

CC(=O)CCC1(C(=O)CCCC1=O)C/C/2=C(/CCCCCC2)\Br

InChI

InChI=1S/C19H27BrO3/c1-14(21)11-12-19(17(22)9-6-10-18(19)23)13-15-7-4-2-3-5-8-16(15)20/h2-13H2,1H3/b16-15-