(4-cyclohexylphenyl)-(3-methylphenyl)methanone

Systemtic Name: (4-cyclohexylphenyl)-(3-methylphenyl)methanone Openeye Name: (4-cyclohexylphenyl)-(m-tolyl)methanone CAS Name: (4-cyclohexylphenyl)-(3-methylphenyl)methanone IUPAC Name: (4-cyclohexylphenyl)-(3-methylphenyl)methanone Traditional Name: (4-cyclohexylphenyl)-(m-tolyl)methanone Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-15-6-5-9-19(14-15)20(21)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3