potassium 4-[2-[2-ethoxy-2-(4-methanoyl-2-methoxy-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: potassium 4-[2-[2-ethoxy-2-(4-methanoyl-2-methoxy-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: potassium 4-[2-[2-ethoxy-2-(4-formyl-2-methoxy-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: potassium 4-[2-[2-ethoxy-2-(4-formyl-2-methoxyphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: potassium 4-[2-[2-ethoxy-2-(4-formyl-2-methoxyphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: potassium 4-[2-[2-ethoxy-2-(4-formyl-2-methoxy-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C22H26KO8+ MolecularWeight: 457.53534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCOC1=C(C=C(C=C1)C=O)OC)OC2=C(C=C(C=C2)C=O)OC.[K+]

Isomeric SMILES

CCOC(COCCOC1=C(C=C(C=C1)C=O)OC)OC2=C(C=C(C=C2)C=O)OC.[K+]

InChI

InChI=1S/C22H26O8.K/c1-4-28-22(30-19-8-6-17(14-24)12-21(19)26-3)15-27-9-10-29-18-7-5-16(13-23)11-20(18)25-2;/h5-8,11-14,22H,4,9-10,15H2,1-3H3;/q;+1