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

Systemtic Name: 3-[(3-methanoyl-2,5,6-trimethyl-4-oxidanyl-phenyl)methyl]-2,4,5-trimethyl-6-oxidanyl-benzaldehyde Openeye Name: 5-[(3-formyl-4-hydroxy-2,5,6-trimethyl-phenyl)methyl]-2-hydroxy-3,4,6-trimethyl-benzaldehyde CAS Name: 5-[(3-formyl-4-hydroxy-2,5,6-trimethylphenyl)methyl]-2-hydroxy-3,4,6-trimethylbenzaldehyde IUPAC Name: 5-[(3-formyl-4-hydroxy-2,5,6-trimethylphenyl)methyl]-2-hydroxy-3,4,6-trimethylbenzaldehyde Traditional Name: 5-(3-formyl-4-hydroxy-2,5,6-trimethyl-benzyl)-2-hydroxy-3,4,6-trimethyl-benzaldehyde Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)C=O)C)CC2=C(C(=C(C(=C2C)C=O)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)C=O)C)CC2=C(C(=C(C(=C2C)C=O)O)C)C

InChI

InChI=1S/C21H24O4/c1-10-12(3)20(24)18(8-22)14(5)16(10)7-17-11(2)13(4)21(25)19(9-23)15(17)6/h8-9,24-25H,7H2,1-6H3