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(9E,11E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadeca-9,11-dienamide
(9E,11E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadeca-9,11-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCC/C=C/C=C/CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C26H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)27-22-23-19-20-24(28)25(21-23)30-2/h8-11,19-21,28H,3-7,12-18,22H2,1-2H3,(H,27,29)/b9-8+,11-10+
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