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| IUPAC Name: | 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene |
| Molecular Weight: | 330.42 |
| Molecular Formula: | C23H22O2 |
| Canonical SMILES: | CC=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3 |
| InChI: | InChI=1S/C23H22O2/c1-2-9-19-14-15-22(24-17-20-10-5-3-6-11-20)23(16-19)25-18-21-12-7-4-8-13-21/h2-16H,17-18H2,1H3/b9-2+ |
| InChI Key: | ZYJGQBTVYUCNAL-XNWCZRBMSA-N |
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