1-(6-oxidanyl-1-prop-2-enyl-cyclohexa-2,4-dien-1-yl)ethanone dibromide

Systemtic Name: 1-(6-oxidanyl-1-prop-2-enyl-cyclohexa-2,4-dien-1-yl)ethanone dibromide Openeye Name: 1-(1-allyl-6-hydroxy-cyclohexa-2,4-dien-1-yl)ethanone dibromide CAS Name: 1-(6-hydroxy-1-prop-2-enyl-1-cyclohexa-2,4-dienyl)ethanone dibromide IUPAC Name: 1-(6-hydroxy-1-prop-2-enylcyclohexa-2,4-dien-1-yl)ethanone dibromide Traditional Name: 1-(1-allyl-6-hydroxy-cyclohexa-2,4-dien-1-yl)ethanone dibromide Formula: C22H28Br2O4-2 MolecularWeight: 516.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CC=CC1O)CC=C.CC(=O)C1(C=CC=CC1O)CC=C.[Br-].[Br-]

Isomeric SMILES

CC(=O)C1(C=CC=CC1O)CC=C.CC(=O)C1(C=CC=CC1O)CC=C.[Br-].[Br-]

InChI

InChI=1S/2C11H14O2.2BrH/c2*1-3-7-11(9(2)12)8-5-4-6-10(11)13;;/h2*3-6,8,10,13H,1,7H2,2H3;2*1H/p-2