2-(4-ethanoylnaphthalen-1-yl)oxycyclohexan-1-one

Systemtic Name: 2-(4-ethanoylnaphthalen-1-yl)oxycyclohexan-1-one Openeye Name: 2-[(4-acetyl-1-naphthyl)oxy]cyclohexanone CAS Name: 2-[(4-acetyl-1-naphthalenyl)oxy]-1-cyclohexanone IUPAC Name: 2-(4-acetylnaphthalen-1-yl)oxycyclohexan-1-one Traditional Name: 2-(4-acetyl-1-naphthoxy)cyclohexanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C2=CC=CC=C21)OC3CCCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C2=CC=CC=C21)OC3CCCCC3=O

InChI

InChI=1S/C18H18O3/c1-12(19)13-10-11-17(15-7-3-2-6-14(13)15)21-18-9-5-4-8-16(18)20/h2-3,6-7,10-11,18H,4-5,8-9H2,1H3