3-[2-[2-[2-(3-methanoyl-2-oxidanyl-phenoxy)ethoxy]ethoxy]ethoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[2-[2-[2-(3-methanoyl-2-oxidanyl-phenoxy)ethoxy]ethoxy]ethoxy]-2-oxidanyl-benzaldehyde Openeye Name: 3-[2-[2-[2-(3-formyl-2-hydroxy-phenoxy)ethoxy]ethoxy]ethoxy]-2-hydroxy-benzaldehyde CAS Name: 3-[2-[2-[2-(3-formyl-2-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]-2-hydroxybenzaldehyde IUPAC Name: 3-[2-[2-[2-(3-formyl-2-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]-2-hydroxybenzaldehyde Traditional Name: 3-[2-[2-[2-(3-formyl-2-hydroxy-phenoxy)ethoxy]ethoxy]ethoxy]-2-hydroxy-benzaldehyde Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCOCCOCCOC2=CC=CC(=C2O)C=O)O)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)OCCOCCOCCOC2=CC=CC(=C2O)C=O)O)C=O

InChI

InChI=1S/C20H22O8/c21-13-15-3-1-5-17(19(15)23)27-11-9-25-7-8-26-10-12-28-18-6-2-4-16(14-22)20(18)24/h1-6,13-14,23-24H,7-12H2