2,2-bis(4-tert-butylphenyl)ethanal

Systemtic Name: 2,2-bis(4-tert-butylphenyl)ethanal Openeye Name: 2,2-bis(4-tert-butylphenyl)acetaldehyde CAS Name: 2,2-bis(4-tert-butylphenyl)acetaldehyde IUPAC Name: 2,2-bis(4-tert-butylphenyl)acetaldehyde Traditional Name: 2,2-bis(4-tert-butylphenyl)acetaldehyde Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O/c1-21(2,3)18-11-7-16(8-12-18)20(15-23)17-9-13-19(14-10-17)22(4,5)6/h7-15,20H,1-6H3