1-(1-ethanoyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanone Openeye Name: 1-(1-acetyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanone CAS Name: 1-(1-acetyl-4-phenyl-1-cyclohexa-2,5-dienyl)ethanone IUPAC Name: 1-(1-acetyl-4-phenylcyclohexa-2,5-dien-1-yl)ethanone Traditional Name: 1-(1-acetyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-12(17)16(13(2)18)10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,15H,1-2H3