4-[6-(4-phenylphenyl)hexoxy]benzene-1,3-dicarbaldehyde

Systemtic Name: 4-[6-(4-phenylphenyl)hexoxy]benzene-1,3-dicarbaldehyde Openeye Name: 4-[6-(4-phenylphenyl)hexoxy]benzene-1,3-dicarbaldehyde CAS Name: 4-[6-(4-phenylphenyl)hexoxy]benzene-1,3-dicarboxaldehyde IUPAC Name: 4-[6-(4-phenylphenyl)hexoxy]benzene-1,3-dicarbaldehyde Traditional Name: 4-[6-(4-phenylphenyl)hexoxy]isophthalaldehyde Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCOC3=C(C=C(C=C3)C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCOC3=C(C=C(C=C3)C=O)C=O

InChI

InChI=1S/C26H26O3/c27-19-22-13-16-26(25(18-22)20-28)29-17-7-2-1-4-8-21-11-14-24(15-12-21)23-9-5-3-6-10-23/h3,5-6,9-16,18-20H,1-2,4,7-8,17H2