4-[1-[2-[2-(4-methanoylphenoxy)propoxy]-4-phenyl-phenoxy]propan-2-yloxy]benzaldehyde

Systemtic Name: 4-[1-[2-[2-(4-methanoylphenoxy)propoxy]-4-phenyl-phenoxy]propan-2-yloxy]benzaldehyde Openeye Name: 4-[2-[2-[2-(4-formylphenoxy)propoxy]-4-phenyl-phenoxy]-1-methyl-ethoxy]benzaldehyde CAS Name: 4-[1-[2-[2-(4-formylphenoxy)propoxy]-4-phenylphenoxy]propan-2-yloxy]benzaldehyde IUPAC Name: 4-[1-[2-[2-(4-formylphenoxy)propoxy]-4-phenylphenoxy]propan-2-yloxy]benzaldehyde Traditional Name: 4-[2-[2-[2-(4-formylphenoxy)propoxy]-4-phenyl-phenoxy]-1-methyl-ethoxy]benzaldehyde Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C2=CC=CC=C2)OCC(C)OC3=CC=C(C=C3)C=O)OC4=CC=C(C=C4)C=O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C2=CC=CC=C2)OCC(C)OC3=CC=C(C=C3)C=O)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C32H30O6/c1-23(37-29-13-8-25(19-33)9-14-29)21-35-31-17-12-28(27-6-4-3-5-7-27)18-32(31)36-22-24(2)38-30-15-10-26(20-34)11-16-30/h3-20,23-24H,21-22H2,1-2H3