2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde Openeye Name: 2,4-dibenzyloxy-6-(methoxymethoxy)benzaldehyde CAS Name: 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde IUPAC Name: 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde Traditional Name: 2,4-dibenzoxy-6-(methoxymethoxy)benzaldehyde Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCOC1=CC(=CC(=C1C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-17-28-23-13-20(26-15-18-8-4-2-5-9-18)12-22(21(23)14-24)27-16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3