1-[4-[2-(4-ethanoylnaphthalen-1-yl)ethyl]naphthalen-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-ethanoylnaphthalen-1-yl)ethyl]naphthalen-1-yl]ethanone Openeye Name: 1-[4-[2-(4-acetyl-1-naphthyl)ethyl]-1-naphthyl]ethanone CAS Name: 1-[4-[2-(4-acetyl-1-naphthalenyl)ethyl]-1-naphthalenyl]ethanone IUPAC Name: 1-[4-[2-(4-acetylnaphthalen-1-yl)ethyl]naphthalen-1-yl]ethanone Traditional Name: 1-[4-[2-(4-acetyl-1-naphthyl)ethyl]-1-naphthyl]ethanone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C2=CC=CC=C21)CCC3=CC=C(C4=CC=CC=C34)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C2=CC=CC=C21)CCC3=CC=C(C4=CC=CC=C34)C(=O)C

InChI

InChI=1S/C26H22O2/c1-17(27)21-15-13-19(23-7-3-5-9-25(21)23)11-12-20-14-16-22(18(2)28)26-10-6-4-8-24(20)26/h3-10,13-16H,11-12H2,1-2H3