1-[2,8-bis(bromanyl)octyl]naphthalene

Systemtic Name: 1-[2,8-bis(bromanyl)octyl]naphthalene Openeye Name: 1-(2,8-dibromooctyl)naphthalene CAS Name: 1-(2,8-dibromooctyl)naphthalene IUPAC Name: 1-(2,8-dibromooctyl)naphthalene Traditional Name: 1-(2,8-dibromooctyl)naphthalene Formula: C18H22Br2 MolecularWeight: 398.17528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CCCCCCBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(CCCCCCBr)Br

InChI

InChI=1S/C18H22Br2/c19-13-6-2-1-3-11-17(20)14-16-10-7-9-15-8-4-5-12-18(15)16/h4-5,7-10,12,17H,1-3,6,11,13-14H2