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(1E,4E)-1-[(2-methylpropan-2-yl)oxy]-5-phenyl-penta-1,4-dien-3-one

(1E,4E)-1-[(2-methylpropan-2-yl)oxy]-5-phenyl-penta-1,4-dien-3-one

Systemtic Name:(1E,4E)-1-[(2-methylpropan-2-yl)oxy]-5-phenyl-penta-1,4-dien-3-one
Openeye Name:(1E,4E)-1-tert-butoxy-5-phenyl-penta-1,4-dien-3-one
CAS Name:(1E,4E)-1-[(2-methylpropan-2-yl)oxy]-5-phenyl-3-penta-1,4-dienone
IUPAC Name:(1E,4E)-1-[(2-methylpropan-2-yl)oxy]-5-phenylpenta-1,4-dien-3-one
Traditional Name:(1E,4E)-1-tert-butoxy-5-phenyl-penta-1,4-dien-3-one
Formula: C15H18O2
MolecularWeight: 230.30222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC=CC(=O)C=CC1=CC=CC=C1


Isomeric SMILES

CC(C)(C)O/C=C/C(=O)/C=C/C1=CC=CC=C1


InChI

InChI=1S/C15H18O2/c1-15(2,3)17-12-11-14(16)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3/b10-9+,12-11+


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