1-(1-bromoethyl)-2-(4-ethoxyphenyl)benzene

Systemtic Name: 1-(1-bromoethyl)-2-(4-ethoxyphenyl)benzene Openeye Name: 1-(1-bromoethyl)-2-(4-ethoxyphenyl)benzene CAS Name: 1-(1-bromoethyl)-2-(4-ethoxyphenyl)benzene IUPAC Name: 1-(1-bromoethyl)-2-(4-ethoxyphenyl)benzene Traditional Name: 1-(1-bromoethyl)-2-p-phenetyl-benzene Formula: C16H17BrO MolecularWeight: 305.20958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=CC=C2C(C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=CC=C2C(C)Br

InChI

InChI=1S/C16H17BrO/c1-3-18-14-10-8-13(9-11-14)16-7-5-4-6-15(16)12(2)17/h4-12H,3H2,1-2H3