(E)-3-cyclohexa-2,4-dien-1-yl-1-phenyl-prop-2-en-1-one; ethanol

Systemtic Name: (E)-3-cyclohexa-2,4-dien-1-yl-1-phenyl-prop-2-en-1-one; ethanol Openeye Name: (E)-3-cyclohexa-2,4-dien-1-yl-1-phenyl-prop-2-en-1-one; ethanol CAS Name: (E)-3-(1-cyclohexa-2,4-dienyl)-1-phenyl-2-propen-1-one; ethanol IUPAC Name: (E)-3-cyclohexa-2,4-dien-1-yl-1-phenylprop-2-en-1-one; ethanol Traditional Name: (E)-3-cyclohexa-2,4-dien-1-yl-1-phenyl-prop-2-en-1-one; ethanol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1C=CC=CC1C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCO.C1C=CC=CC1/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14O.C2H6O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-2-3/h1-7,9-13H,8H2;3H,2H2,1H3/b12-11+;