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1,2,3-trimethoxy-5-[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene

1,2,3-trimethoxy-5-[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene

Systemtic Name:1,2,3-trimethoxy-5-[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene
Openeye Name:5-[(E)-3-[(E)-cinnamyl]oxyprop-1-enyl]-1,2,3-trimethoxy-benzene
CAS Name:1,2,3-trimethoxy-5-[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene
IUPAC Name:1,2,3-trimethoxy-5-[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene
Traditional Name:5-[(E)-3-[(E)-cinnamyl]oxyprop-1-enyl]-1,2,3-trimethoxy-benzene
Formula: C21H24O4
MolecularWeight: 340.41286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCOCC=CC2=CC=CC=C2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/COC/C=C/C2=CC=CC=C2


InChI

InChI=1S/C21H24O4/c1-22-19-15-18(16-20(23-2)21(19)24-3)12-8-14-25-13-7-11-17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3/b11-7+,12-8+


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