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

Systemtic Name: 4-[(4-methanoyl-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzaldehyde Openeye Name: 4-[(4-formyl-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzaldehyde CAS Name: 4-[(4-formyl-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylbenzaldehyde IUPAC Name: 4-[(4-formyl-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylbenzaldehyde Traditional Name: 4-(4-formyl-2,3,5,6-tetramethyl-benzyl)-2,3,5,6-tetramethyl-benzaldehyde Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)C=O)C)C)C)C)C=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)C=O)C)C)C)C)C=O)C

InChI

InChI=1S/C23H28O2/c1-12-16(5)22(10-24)17(6)13(2)20(12)9-21-14(3)18(7)23(11-25)19(8)15(21)4/h10-11H,9H2,1-8H3