2-[2,3,15-tris(bromanyl)pentadecyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2,3,15-tris(bromanyl)pentadecyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2,3,15-tribromopentadecyl)-1,4-benzoquinone CAS Name: 2-(2,3,15-tribromopentadecyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2,3,15-tribromopentadecyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2,3,15-tribromopentadecyl)-p-benzoquinone Formula: C21H31Br3O2 MolecularWeight: 555.18164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)CC(C(CCCCCCCCCCCCBr)Br)Br

Isomeric SMILES

C1=CC(=O)C(=CC1=O)CC(C(CCCCCCCCCCCCBr)Br)Br

InChI

InChI=1S/C21H31Br3O2/c22-14-10-8-6-4-2-1-3-5-7-9-11-19(23)20(24)16-17-15-18(25)12-13-21(17)26/h12-13,15,19-20H,1-11,14,16H2