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

Systemtic Name: 4-[(4-methanoyl-2,3,5,6-tetramethyl-phenyl)methoxymethyl]-2,3,5,6-tetramethyl-benzaldehyde Openeye Name: 4-[(4-formyl-2,3,5,6-tetramethyl-phenyl)methoxymethyl]-2,3,5,6-tetramethyl-benzaldehyde CAS Name: 4-[(4-formyl-2,3,5,6-tetramethylphenyl)methoxymethyl]-2,3,5,6-tetramethylbenzaldehyde IUPAC Name: 4-[(4-formyl-2,3,5,6-tetramethylphenyl)methoxymethyl]-2,3,5,6-tetramethylbenzaldehyde Traditional Name: 4-[(4-formyl-2,3,5,6-tetramethyl-benzyl)oxymethyl]-2,3,5,6-tetramethyl-benzaldehyde Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COCC2=C(C(=C(C(=C2C)C)C=O)C)C)C)C)C=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COCC2=C(C(=C(C(=C2C)C)C=O)C)C)C)C)C=O)C

InChI

InChI=1S/C24H30O3/c1-13-17(5)23(18(6)14(2)21(13)9-25)11-27-12-24-19(7)15(3)22(10-26)16(4)20(24)8/h9-10H,11-12H2,1-8H3