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

Systemtic Name: 3-[(3-methanoyl-2,4,6-trimethyl-phenyl)methoxymethyl]-2,4,6-trimethyl-benzaldehyde Openeye Name: 3-[(3-formyl-2,4,6-trimethyl-phenyl)methoxymethyl]-2,4,6-trimethyl-benzaldehyde CAS Name: 3-[(3-formyl-2,4,6-trimethylphenyl)methoxymethyl]-2,4,6-trimethylbenzaldehyde IUPAC Name: 3-[(3-formyl-2,4,6-trimethylphenyl)methoxymethyl]-2,4,6-trimethylbenzaldehyde Traditional Name: 3-[(3-formyl-2,4,6-trimethyl-benzyl)oxymethyl]-2,4,6-trimethyl-benzaldehyde Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=O)C)COCC2=C(C=C(C(=C2C)C=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)C)COCC2=C(C=C(C(=C2C)C=O)C)C)C

InChI

InChI=1S/C22H26O3/c1-13-7-15(3)21(17(5)19(13)9-23)11-25-12-22-16(4)8-14(2)20(10-24)18(22)6/h7-10H,11-12H2,1-6H3