(E)-1-(2-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxy]prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxy]prop-2-en-1-one Openeye Name: (E)-3-tert-butoxy-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxy]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxy]prop-2-en-1-one Traditional Name: (E)-3-tert-butoxy-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC=CC(=O)C1=CC=CC=C1O

Isomeric SMILES

CC(C)(C)O/C=C/C(=O)C1=CC=CC=C1O

InChI

InChI=1S/C13H16O3/c1-13(2,3)16-9-8-12(15)10-6-4-5-7-11(10)14/h4-9,14H,1-3H3/b9-8+