(4-methylphenyl)-(4-octoxyphenyl)methanone

Systemtic Name: (4-methylphenyl)-(4-octoxyphenyl)methanone Openeye Name: (4-octoxyphenyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-octoxyphenyl)methanone IUPAC Name: (4-methylphenyl)-(4-octoxyphenyl)methanone Traditional Name: (4-octoxyphenyl)-(p-tolyl)methanone Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H28O2/c1-3-4-5-6-7-8-17-24-21-15-13-20(14-16-21)22(23)19-11-9-18(2)10-12-19/h9-16H,3-8,17H2,1-2H3