2,2-bis(4-methylphenyl)ethanal

Systemtic Name: 2,2-bis(4-methylphenyl)ethanal Openeye Name: 2,2-bis(p-tolyl)acetaldehyde CAS Name: 2,2-bis(4-methylphenyl)acetaldehyde IUPAC Name: 2,2-bis(4-methylphenyl)acetaldehyde Traditional Name: 2,2-bis(p-tolyl)acetaldehyde Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-12-3-7-14(8-4-12)16(11-17)15-9-5-13(2)6-10-15/h3-11,16H,1-2H3