6-(bromomethyl)-1-[6-(bromomethyl)-2-ethoxy-naphthalen-1-yl]-2-ethoxy-naphthalene

Systemtic Name: 6-(bromomethyl)-1-[6-(bromomethyl)-2-ethoxy-naphthalen-1-yl]-2-ethoxy-naphthalene Openeye Name: 6-(bromomethyl)-1-[6-(bromomethyl)-2-ethoxy-1-naphthyl]-2-ethoxy-naphthalene CAS Name: 6-(bromomethyl)-1-[6-(bromomethyl)-2-ethoxy-1-naphthalenyl]-2-ethoxynaphthalene IUPAC Name: 6-(bromomethyl)-1-[6-(bromomethyl)-2-ethoxynaphthalen-1-yl]-2-ethoxynaphthalene Traditional Name: 6-(bromomethyl)-1-[6-(bromomethyl)-2-ethoxy-1-naphthyl]-2-ethoxy-naphthalene Formula: C26H24Br2O2 MolecularWeight: 528.27556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C=C(C=C2)CBr)C3=C(C=CC4=C3C=CC(=C4)CBr)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C=C(C=C2)CBr)C3=C(C=CC4=C3C=CC(=C4)CBr)OCC

InChI

InChI=1S/C26H24Br2O2/c1-3-29-23-11-7-19-13-17(15-27)5-9-21(19)25(23)26-22-10-6-18(16-28)14-20(22)8-12-24(26)30-4-2/h5-14H,3-4,15-16H2,1-2H3