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(E)-N,N,7,7-tetramethyl-8-phenylmethoxy-oct-5-enamide

(E)-N,N,7,7-tetramethyl-8-phenylmethoxy-oct-5-enamide

Systemtic Name:(E)-N,N,7,7-tetramethyl-8-phenylmethoxy-oct-5-enamide
Openeye Name:(E)-8-benzyloxy-N,N,7,7-tetramethyl-oct-5-enamide
CAS Name:(E)-N,N,7,7-tetramethyl-8-phenylmethoxy-5-octenamide
IUPAC Name:(E)-N,N,7,7-tetramethyl-8-phenylmethoxyoct-5-enamide
Traditional Name:(E)-8-benzoxy-N,N,7,7-tetramethyl-oct-5-enamide
Formula: C19H29NO2
MolecularWeight: 303.43906
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=CC=C1)C=CCCCC(=O)N(C)C


Isomeric SMILES

CC(C)(COCC1=CC=CC=C1)/C=C/CCCC(=O)N(C)C


InChI

InChI=1S/C19H29NO2/c1-19(2,14-10-6-9-13-18(21)20(3)4)16-22-15-17-11-7-5-8-12-17/h5,7-8,10-12,14H,6,9,13,15-16H2,1-4H3/b14-10+


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