2-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxy-phenyl]ethanal

Systemtic Name: 2-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxy-phenyl]ethanal Openeye Name: 2-[2-benzyloxy-4-(2-methoxyethoxymethoxy)phenyl]acetaldehyde CAS Name: 2-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxyphenyl]acetaldehyde IUPAC Name: 2-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxyphenyl]acetaldehyde Traditional Name: 2-[2-benzoxy-4-(2-methoxyethoxymethoxy)phenyl]acetaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC(=C(C=C1)CC=O)OCC2=CC=CC=C2

Isomeric SMILES

COCCOCOC1=CC(=C(C=C1)CC=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O5/c1-21-11-12-22-15-24-18-8-7-17(9-10-20)19(13-18)23-14-16-5-3-2-4-6-16/h2-8,10,13H,9,11-12,14-15H2,1H3