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(2E,6E,8E)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one

(2E,6E,8E)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one

Systemtic Name:(2E,6E,8E)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
Openeye Name:(2E,6E,8E)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
CAS Name:(2E,6E,8E)-1-(2,3-dihydropyrrol-1-yl)-1-hexadeca-2,6,8-trien-10-ynone
IUPAC Name:(2E,6E,8E)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
Traditional Name:(2E,6E,8E)-1-(2-pyrrolin-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
Formula: C20H27NO
MolecularWeight: 297.43448
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC=CC=CCCC=CC(=O)N1CCC=C1


Isomeric SMILES

CCCCCC#C/C=C/C=C/CC/C=C/C(=O)N1CCC=C1


InChI

InChI=1S/C20H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(22)21-18-15-16-19-21/h8-11,14-15,17-18H,2-5,12-13,16,19H2,1H3/b9-8+,11-10+,17-14+


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