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5-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-1H-pyrrole-2-carbaldehyde
5-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-1H-pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCCCCCCCC1=CC=C(N1)C=O
Isomeric SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCCC1=CC=C(N1)C=O
InChI
InChI=1S/C22H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-19-22(20-24)23-21/h3-4,6-7,9-10,18-20,23H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-
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