(E)-1-cyclohepta-1,3,5-trien-1-yl-3-cyclohepta-1,4,6-trien-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclohepta-1,3,5-trien-1-yl-3-cyclohepta-1,4,6-trien-1-yl-prop-2-en-1-one Openeye Name: (E)-1-cyclohepta-1,3,5-trien-1-yl-3-cyclohepta-1,4,6-trien-1-yl-prop-2-en-1-one CAS Name: (E)-1-(1-cyclohepta-1,3,5-trienyl)-3-(1-cyclohepta-1,4,6-trienyl)-2-propen-1-one IUPAC Name: (E)-1-cyclohepta-1,3,5-trien-1-yl-3-cyclohepta-1,4,6-trien-1-ylprop-2-en-1-one Traditional Name: (E)-1-cyclohepta-1,3,5-trien-1-yl-3-cyclohepta-1,4,6-trien-1-yl-prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC(=C1)C=CC(=O)C2=CC=CC=CC2

Isomeric SMILES

C1C=CC=CC(=C1)/C=C/C(=O)C2=CC=CC=CC2

InChI

InChI=1S/C17H16O/c18-17(16-11-7-3-4-8-12-16)14-13-15-9-5-1-2-6-10-15/h1-5,7-11,13-14H,6,12H2/b14-13+