3,4-dimethyl-5-(4-methylphenyl)benzaldehyde

Systemtic Name: 3,4-dimethyl-5-(4-methylphenyl)benzaldehyde Openeye Name: 3,4-dimethyl-5-(p-tolyl)benzaldehyde CAS Name: 3,4-dimethyl-5-(4-methylphenyl)benzaldehyde IUPAC Name: 3,4-dimethyl-5-(4-methylphenyl)benzaldehyde Traditional Name: 3,4-dimethyl-5-(p-tolyl)benzaldehyde Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2C)C)C=O

InChI

InChI=1S/C16H16O/c1-11-4-6-15(7-5-11)16-9-14(10-17)8-12(2)13(16)3/h4-10H,1-3H3