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(3E)-11-phenylundeca-1,3-dien-8-yn-1-one

(3E)-11-phenylundeca-1,3-dien-8-yn-1-one

Systemtic Name:(3E)-11-phenylundeca-1,3-dien-8-yn-1-one
Openeye Name:(3E)-11-phenylundeca-1,3-dien-8-yn-1-one
CAS Name:(3E)-11-phenyl-1-undeca-1,3-dien-8-ynone
IUPAC Name:(3E)-11-phenylundeca-1,3-dien-8-yn-1-one
Traditional Name:(3E)-11-phenylundeca-1,3-dien-8-yn-1-one
Formula: C17H18O
MolecularWeight: 238.32422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CCCCC=CC=C=O


Isomeric SMILES

C1=CC=C(C=C1)CCC#CCCC/C=C/C=C=O


InChI

InChI=1S/C17H18O/c18-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h5,7-8,10-12,14-15H,1-3,9,13H2/b7-5+


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