4-[(E)-3-bromanylprop-1-enyl]-2-methoxy-1-phenylmethoxy-benzene

Systemtic Name: 4-[(E)-3-bromanylprop-1-enyl]-2-methoxy-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-3-bromoprop-1-enyl]-2-methoxy-benzene CAS Name: 4-[(E)-3-bromoprop-1-enyl]-2-methoxy-1-phenylmethoxybenzene IUPAC Name: 4-[(E)-3-bromoprop-1-enyl]-2-methoxy-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-3-bromoprop-1-enyl]-2-methoxy-benzene Formula: C17H17BrO2 MolecularWeight: 333.21968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCBr)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CBr)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17BrO2/c1-19-17-12-14(8-5-11-18)9-10-16(17)20-13-15-6-3-2-4-7-15/h2-10,12H,11,13H2,1H3/b8-5+