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

Systemtic Name: 1-(4-ethanoyl-4-phenoxy-cyclohexa-1,5-dien-1-yl)ethanone Openeye Name: 1-(4-acetyl-4-phenoxy-cyclohexa-1,5-dien-1-yl)ethanone CAS Name: 1-(4-acetyl-4-phenoxy-1-cyclohexa-1,5-dienyl)ethanone IUPAC Name: 1-(4-acetyl-4-phenoxycyclohexa-1,5-dien-1-yl)ethanone Traditional Name: 1-(4-acetyl-4-phenoxy-cyclohexa-1,5-dien-1-yl)ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC(C=C1)(C(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CCC(C=C1)(C(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H16O3/c1-12(17)14-8-10-16(11-9-14,13(2)18)19-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3