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methyl (E)-3-[6-(hydroxymethyl)-3-(8-phenyloctoxy)pyridin-2-yl]prop-2-enoate
methyl (E)-3-[6-(hydroxymethyl)-3-(8-phenyloctoxy)pyridin-2-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=C(C=CC(=N1)CO)OCCCCCCCCC2=CC=CC=C2
Isomeric SMILES
COC(=O)/C=C/C1=C(C=CC(=N1)CO)OCCCCCCCCC2=CC=CC=C2
InChI
InChI=1S/C24H31NO4/c1-28-24(27)17-15-22-23(16-14-21(19-26)25-22)29-18-10-5-3-2-4-7-11-20-12-8-6-9-13-20/h6,8-9,12-17,26H,2-5,7,10-11,18-19H2,1H3/b17-15+
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