(4-methylphenyl)-(4-octylphenyl)methanone

Systemtic Name: (4-methylphenyl)-(4-octylphenyl)methanone Openeye Name: (4-octylphenyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-octylphenyl)methanone IUPAC Name: (4-methylphenyl)-(4-octylphenyl)methanone Traditional Name: (4-octylphenyl)-(p-tolyl)methanone Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H28O/c1-3-4-5-6-7-8-9-19-12-16-21(17-13-19)22(23)20-14-10-18(2)11-15-20/h10-17H,3-9H2,1-2H3