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(3E,9E,11E)-1-azido-14-phenylmethoxy-tetradeca-3,9,11-trien-5-one

(3E,9E,11E)-1-azido-14-phenylmethoxy-tetradeca-3,9,11-trien-5-one

Systemtic Name:(3E,9E,11E)-1-azido-14-phenylmethoxy-tetradeca-3,9,11-trien-5-one
Openeye Name:(3E,9E,11E)-1-azido-14-benzyloxy-tetradeca-3,9,11-trien-5-one
CAS Name:(3E,9E,11E)-1-azido-14-phenylmethoxy-5-tetradeca-3,9,11-trienone
IUPAC Name:(3E,9E,11E)-1-azido-14-phenylmethoxytetradeca-3,9,11-trien-5-one
Traditional Name:(3E,9E,11E)-1-azido-14-benzoxy-tetradeca-3,9,11-trien-5-one
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC=CC=CCCCC(=O)C=CCCN=[N+]=[N-]


Isomeric SMILES

C1=CC=C(C=C1)COCC/C=C/C=C/CCCC(=O)/C=C/CCN=[N+]=[N-]


InChI

InChI=1S/C21H27N3O2/c22-24-23-17-11-10-16-21(25)15-9-4-2-1-3-5-12-18-26-19-20-13-7-6-8-14-20/h1-3,5-8,10,13-14,16H,4,9,11-12,15,17-19H2/b2-1+,5-3+,16-10+


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