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2-[2-[(E)-hydroxyiminomethyl]-3-octoxy-6-phenyl-phenyl]ethanoic acid
2-[2-[(E)-hydroxyiminomethyl]-3-octoxy-6-phenyl-phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C(=C(C=C1)C2=CC=CC=C2)CC(=O)O)C=NO
Isomeric SMILES
CCCCCCCCOC1=C(C(=C(C=C1)C2=CC=CC=C2)CC(=O)O)/C=N/O
InChI
InChI=1S/C23H29NO4/c1-2-3-4-5-6-10-15-28-22-14-13-19(18-11-8-7-9-12-18)20(16-23(25)26)21(22)17-24-27/h7-9,11-14,17,27H,2-6,10,15-16H2,1H3,(H,25,26)/b24-17+
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