benzaldehyde; 1-(4-methylphenyl)ethanone

Systemtic Name: benzaldehyde; 1-(4-methylphenyl)ethanone Openeye Name: benzaldehyde; 1-(p-tolyl)ethanone CAS Name: benzaldehyde; 1-(4-methylphenyl)ethanone IUPAC Name: benzaldehyde; 1-(4-methylphenyl)ethanone Traditional Name: benzaldehyde; 1-(p-tolyl)ethanone Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C.C1=CC=C(C=C1)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C9H10O.C7H6O/c1-7-3-5-9(6-4-7)8(2)10;8-6-7-4-2-1-3-5-7/h3-6H,1-2H3;1-6H