4,8-bis[bis(bromanyl)methyl]naphthalen-1-ol

Systemtic Name: 4,8-bis[bis(bromanyl)methyl]naphthalen-1-ol Openeye Name: 4,8-bis(dibromomethyl)naphthalen-1-ol CAS Name: 4,8-bis(dibromomethyl)-1-naphthalenol IUPAC Name: 4,8-bis(dibromomethyl)naphthalen-1-ol Traditional Name: 4,8-bis(dibromomethyl)-1-naphthol Formula: C12H8Br4O MolecularWeight: 487.80732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)C(Br)Br)O)C(Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)C(Br)Br)O)C(Br)Br

InChI

InChI=1S/C12H8Br4O/c13-11(14)7-4-5-9(17)10-6(7)2-1-3-8(10)12(15)16/h1-5,11-12,17H