3-[2-[2-[2-(5-methanoyl-2-phenylmethoxy-phenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-[2-[2-[2-(5-methanoyl-2-phenylmethoxy-phenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-[2-[2-[2-(2-benzyloxy-5-formyl-phenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde CAS Name: 3-[2-[2-[2-(5-formyl-2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxybenzaldehyde IUPAC Name: 3-[2-[2-[2-(5-formyl-2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-[2-[2-[2-(2-benzoxy-5-formyl-phenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCCOCCOCCOC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCCOCCOCCOC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34O8/c35-23-29-11-13-31(41-25-27-7-3-1-4-8-27)33(21-29)39-19-17-37-15-16-38-18-20-40-34-22-30(24-36)12-14-32(34)42-26-28-9-5-2-6-10-28/h1-14,21-24H,15-20,25-26H2