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1-ethynyl-3-[(3E,6E,9E,12E)-octadeca-3,6,9,12-tetraenyl]aziridin-2-one
1-ethynyl-3-[(3E,6E,9E,12E)-octadeca-3,6,9,12-tetraenyl]aziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CCCC1C(=O)N1C#C
Isomeric SMILES
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC1C(=O)N1C#C
InChI
InChI=1S/C22H31NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(21)4-2/h2,8-9,11-12,14-15,17-18,21H,3,5-7,10,13,16,19-20H2,1H3/b9-8+,12-11+,15-14+,18-17+
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