(E)-1-cyclohexa-1,3-dien-1-yl-3-cyclohexa-1,5-dien-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclohexa-1,3-dien-1-yl-3-cyclohexa-1,5-dien-1-yl-prop-2-en-1-one Openeye Name: (E)-1-cyclohexa-1,3-dien-1-yl-3-cyclohexa-1,5-dien-1-yl-prop-2-en-1-one CAS Name: (E)-1-(1-cyclohexa-1,3-dienyl)-3-(1-cyclohexa-1,5-dienyl)-2-propen-1-one IUPAC Name: (E)-1-cyclohexa-1,3-dien-1-yl-3-cyclohexa-1,5-dien-1-ylprop-2-en-1-one Traditional Name: (E)-1-cyclohexa-1,3-dien-1-yl-3-cyclohexa-1,5-dien-1-yl-prop-2-en-1-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C=CC(=O)C2=CC=CCC2

Isomeric SMILES

C1CC=C(C=C1)/C=C/C(=O)C2=CC=CCC2

InChI

InChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h2-3,5,7-9,11-12H,1,4,6,10H2/b12-11+