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

Systemtic Name: 3-[1-(3-methanoyl-2,4,6-trimethyl-phenyl)ethenyl]-2,4,6-trimethyl-benzaldehyde Openeye Name: 3-[1-(3-formyl-2,4,6-trimethyl-phenyl)vinyl]-2,4,6-trimethyl-benzaldehyde CAS Name: 3-[1-(3-formyl-2,4,6-trimethylphenyl)ethenyl]-2,4,6-trimethylbenzaldehyde IUPAC Name: 3-[1-(3-formyl-2,4,6-trimethylphenyl)ethenyl]-2,4,6-trimethylbenzaldehyde Traditional Name: 3-[1-(3-formyl-2,4,6-trimethyl-phenyl)vinyl]-2,4,6-trimethyl-benzaldehyde Formula: C22H24O2 MolecularWeight: 320.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=O)C)C(=C)C2=C(C=C(C(=C2C)C=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)C)C(=C)C2=C(C=C(C(=C2C)C=O)C)C)C

InChI

InChI=1S/C22H24O2/c1-12-8-14(3)21(16(5)19(12)10-23)18(7)22-15(4)9-13(2)20(11-24)17(22)6/h8-11H,7H2,1-6H3