1,3-bis(bromanyl)-5-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enyl]benzene

Systemtic Name: 1,3-bis(bromanyl)-5-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enyl]benzene Openeye Name: 1-[(E)-3-(2-benzyloxyphenyl)allyl]-3,5-dibromo-benzene CAS Name: 1,3-dibromo-5-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enyl]benzene IUPAC Name: 1,3-dibromo-5-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enyl]benzene Traditional Name: 1-[(E)-3-(2-benzoxyphenyl)allyl]-3,5-dibromo-benzene Formula: C22H18Br2O MolecularWeight: 458.18572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CCC3=CC(=CC(=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/CC3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C22H18Br2O/c23-20-13-18(14-21(24)15-20)9-6-11-19-10-4-5-12-22(19)25-16-17-7-2-1-3-8-17/h1-8,10-15H,9,16H2/b11-6+