1-[2-(2-bromoethyloxy)naphthalen-1-yl]-2-methoxy-naphthalene

Systemtic Name: 1-[2-(2-bromoethyloxy)naphthalen-1-yl]-2-methoxy-naphthalene Openeye Name: 1-[2-(2-bromoethoxy)-1-naphthyl]-2-methoxy-naphthalene CAS Name: 1-[2-(2-bromoethoxy)-1-naphthalenyl]-2-methoxynaphthalene IUPAC Name: 1-[2-(2-bromoethoxy)naphthalen-1-yl]-2-methoxynaphthalene Traditional Name: 1-[2-(2-bromoethoxy)-1-naphthyl]-2-methoxy-naphthalene Formula: C23H19BrO2 MolecularWeight: 407.29976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCBr

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCBr

InChI

InChI=1S/C23H19BrO2/c1-25-20-12-10-16-6-2-4-8-18(16)22(20)23-19-9-5-3-7-17(19)11-13-21(23)26-15-14-24/h2-13H,14-15H2,1H3