3-[1-(3-methanoyl-2,4,6-trimethyl-phenyl)but-1-enyl]-2,4,6-trimethyl-benzaldehyde

Systemtic Name: 3-[1-(3-methanoyl-2,4,6-trimethyl-phenyl)but-1-enyl]-2,4,6-trimethyl-benzaldehyde Openeye Name: 3-[1-(3-formyl-2,4,6-trimethyl-phenyl)but-1-enyl]-2,4,6-trimethyl-benzaldehyde CAS Name: 3-[1-(3-formyl-2,4,6-trimethylphenyl)but-1-enyl]-2,4,6-trimethylbenzaldehyde IUPAC Name: 3-[1-(3-formyl-2,4,6-trimethylphenyl)but-1-enyl]-2,4,6-trimethylbenzaldehyde Traditional Name: 3-[1-(3-formyl-2,4,6-trimethyl-phenyl)but-1-enyl]-2,4,6-trimethyl-benzaldehyde Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(C=C(C(=C1C)C=O)C)C)C2=C(C=C(C(=C2C)C=O)C)C

Isomeric SMILES

CCC=C(C1=C(C=C(C(=C1C)C=O)C)C)C2=C(C=C(C(=C2C)C=O)C)C

InChI

InChI=1S/C24H28O2/c1-8-9-20(23-16(4)10-14(2)21(12-25)18(23)6)24-17(5)11-15(3)22(13-26)19(24)7/h9-13H,8H2,1-7H3