4-[3-[3-[3-(4-methanoylphenoxy)propoxy]-5-phenyl-phenoxy]propoxy]benzaldehyde

Systemtic Name: 4-[3-[3-[3-(4-methanoylphenoxy)propoxy]-5-phenyl-phenoxy]propoxy]benzaldehyde Openeye Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]-5-phenyl-phenoxy]propoxy]benzaldehyde CAS Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]-5-phenylphenoxy]propoxy]benzaldehyde IUPAC Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]-5-phenylphenoxy]propoxy]benzaldehyde Traditional Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]-5-phenyl-phenoxy]propoxy]benzaldehyde Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)OCCCOC3=CC=C(C=C3)C=O)OCCCOC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)OCCCOC3=CC=C(C=C3)C=O)OCCCOC4=CC=C(C=C4)C=O

InChI

InChI=1S/C32H30O6/c33-23-25-8-12-29(13-9-25)35-16-4-18-37-31-20-28(27-6-2-1-3-7-27)21-32(22-31)38-19-5-17-36-30-14-10-26(24-34)11-15-30/h1-3,6-15,20-24H,4-5,16-19H2