4-[4-(4-methanoylphenyl)-2,3,5,6-tetramethyl-phenyl]benzaldehyde

Systemtic Name: 4-[4-(4-methanoylphenyl)-2,3,5,6-tetramethyl-phenyl]benzaldehyde Openeye Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetramethyl-phenyl]benzaldehyde CAS Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetramethylphenyl]benzaldehyde IUPAC Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetramethylphenyl]benzaldehyde Traditional Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetramethyl-phenyl]benzaldehyde Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=C(C=C2)C=O)C)C)C3=CC=C(C=C3)C=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=C(C=C2)C=O)C)C)C3=CC=C(C=C3)C=O)C

InChI

InChI=1S/C24H22O2/c1-15-16(2)24(22-11-7-20(14-26)8-12-22)18(4)17(3)23(15)21-9-5-19(13-25)6-10-21/h5-14H,1-4H3