1-[(E)-3-bromanyl-2-phenyl-prop-1-enyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-3-bromanyl-2-phenyl-prop-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-3-bromo-2-phenyl-prop-1-enyl]benzene CAS Name: 1-[(E)-3-bromo-2-phenylprop-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(E)-3-bromo-2-phenylprop-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-3-bromo-2-phenyl-prop-1-enyl]benzene Formula: C22H19BrO MolecularWeight: 379.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(CBr)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/CBr)\C3=CC=CC=C3

InChI

InChI=1S/C22H19BrO/c23-16-21(20-11-5-2-6-12-20)14-19-10-7-13-22(15-19)24-17-18-8-3-1-4-9-18/h1-15H,16-17H2/b21-14-