2-(4-cyclohexylphenoxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(4-cyclohexylphenoxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(4-cyclohexylphenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(4-cyclohexylphenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-cyclohexylphenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-cyclohexylphenoxy)-1-(p-tolyl)ethanone Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H24O2/c1-16-7-9-19(10-8-16)21(22)15-23-20-13-11-18(12-14-20)17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3