2-[(4-methyl-4-bicyclo[3.3.1]nonanyl)oxy]-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-[(4-methyl-4-bicyclo[3.3.1]nonanyl)oxy]-1-naphthalen-1-yl-ethanone Openeye Name: 2-[(4-methyl-4-bicyclo[3.3.1]nonanyl)oxy]-1-(1-naphthyl)ethanone CAS Name: 2-[(4-methyl-4-bicyclo[3.3.1]nonanyl)oxy]-1-(1-naphthalenyl)ethanone IUPAC Name: 2-[(4-methyl-4-bicyclo[3.3.1]nonanyl)oxy]-1-naphthalen-1-ylethanone Traditional Name: 2-[(4-methyl-4-bicyclo[3.3.1]nonanyl)oxy]-1-(1-naphthyl)ethanone Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCC1C2)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(CCC2CCCC1C2)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H26O2/c1-22(13-12-16-6-4-9-18(22)14-16)24-15-21(23)20-11-5-8-17-7-2-3-10-19(17)20/h2-3,5,7-8,10-11,16,18H,4,6,9,12-15H2,1H3