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1-[2-methoxy-4-[(E)-2-phenylethenyl]phenoxy]-5-pyridin-3-yl-pentan-2-ol
1-[2-methoxy-4-[(E)-2-phenylethenyl]phenoxy]-5-pyridin-3-yl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC2=CC=CC=C2)OCC(CCCC3=CN=CC=C3)O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C2=CC=CC=C2)OCC(CCCC3=CN=CC=C3)O
InChI
InChI=1S/C25H27NO3/c1-28-25-17-21(13-12-20-7-3-2-4-8-20)14-15-24(25)29-19-23(27)11-5-9-22-10-6-16-26-18-22/h2-4,6-8,10,12-18,23,27H,5,9,11,19H2,1H3/b13-12+
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