3,5-dimethoxy-2,4-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 3,5-dimethoxy-2,4-bis(phenylmethoxy)benzaldehyde Openeye Name: 2,4-dibenzyloxy-3,5-dimethoxy-benzaldehyde CAS Name: 3,5-dimethoxy-2,4-bis(phenylmethoxy)benzaldehyde IUPAC Name: 3,5-dimethoxy-2,4-bis(phenylmethoxy)benzaldehyde Traditional Name: 2,4-dibenzoxy-3,5-dimethoxy-benzaldehyde Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)OCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)OCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-20-13-19(14-24)21(27-15-17-9-5-3-6-10-17)23(26-2)22(20)28-16-18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3