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

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

Systemtic Name:(5Z)-5-(phenylmethylidene)-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran
Openeye Name:(5Z)-5-benzylidene-3-[[(E)-cinnamyl]oxymethyl]-2H-pyran
CAS Name:(5Z)-5-(phenylmethylene)-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran
IUPAC Name:(5Z)-5-benzylidene-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran
Traditional Name:(5Z)-5-benzal-3-[[(E)-cinnamyl]oxymethyl]-2H-pyran
Formula: C22H22O2
MolecularWeight: 318.40888
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22O2/c1-3-8-19(9-4-1)12-7-13-23-17-22-15-21(16-24-18-22)14-20-10-5-2-6-11-20/h1-12,14-15H,13,16-18H2/b12-7+,21-14-


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