(5E)-4-bromanyl-5-(phenylmethylidene)-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran

Systemtic Name: (5E)-4-bromanyl-5-(phenylmethylidene)-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran Openeye Name: (5E)-5-benzylidene-4-bromo-3-[[(E)-cinnamyl]oxymethyl]-2H-pyran CAS Name: (5E)-4-bromo-5-(phenylmethylene)-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran IUPAC Name: (5E)-5-benzylidene-4-bromo-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran Traditional Name: (5E)-5-benzal-4-bromo-3-[[(E)-cinnamyl]oxymethyl]-2H-pyran Formula: C22H21BrO2 MolecularWeight: 397.30494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=CC2=CC=CC=C2)CO1)Br)COCC=CC3=CC=CC=C3

Isomeric SMILES

C1C(=C(/C(=C/C2=CC=CC=C2)/CO1)Br)COC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21BrO2/c23-22-20(14-19-10-5-2-6-11-19)15-25-17-21(22)16-24-13-7-12-18-8-3-1-4-9-18/h1-12,14H,13,15-17H2/b12-7+,20-14+