3-[bis(4-methylphenyl)methyl]benzaldehyde

Systemtic Name: 3-[bis(4-methylphenyl)methyl]benzaldehyde Openeye Name: 3-(bis-p-tolylmethyl)benzaldehyde CAS Name: 3-[bis(4-methylphenyl)methyl]benzaldehyde IUPAC Name: 3-[bis(4-methylphenyl)methyl]benzaldehyde Traditional Name: 3-(bis-p-tolylmethyl)benzaldehyde Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C22H20O/c1-16-6-10-19(11-7-16)22(20-12-8-17(2)9-13-20)21-5-3-4-18(14-21)15-23/h3-15,22H,1-2H3