5-(4-ethynylphenoxy)benzene-1,3-dicarbaldehyde

Systemtic Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbaldehyde Openeye Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbaldehyde CAS Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarboxaldehyde IUPAC Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbaldehyde Traditional Name: 5-(4-ethynylphenoxy)isophthalaldehyde Formula: C16H10O3 MolecularWeight: 250.2488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2=CC(=CC(=C2)C=O)C=O

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2=CC(=CC(=C2)C=O)C=O

InChI

InChI=1S/C16H10O3/c1-2-12-3-5-15(6-4-12)19-16-8-13(10-17)7-14(9-16)11-18/h1,3-11H