3-methyl-4,5-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 3-methyl-4,5-bis(phenylmethoxy)benzaldehyde Openeye Name: 3,4-dibenzyloxy-5-methyl-benzaldehyde CAS Name: 3-methyl-4,5-bis(phenylmethoxy)benzaldehyde IUPAC Name: 3-methyl-4,5-bis(phenylmethoxy)benzaldehyde Traditional Name: 3,4-dibenzoxy-5-methyl-benzaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-17-12-20(14-23)13-21(24-15-18-8-4-2-5-9-18)22(17)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3