2,3,4-tris(phenylmethoxy)benzaldehyde

Systemtic Name: 2,3,4-tris(phenylmethoxy)benzaldehyde Openeye Name: 2,3,4-tribenzyloxybenzaldehyde CAS Name: 2,3,4-tris(phenylmethoxy)benzaldehyde IUPAC Name: 2,3,4-tris(phenylmethoxy)benzaldehyde Traditional Name: 2,3,4-tribenzoxybenzaldehyde Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24O4/c29-18-25-16-17-26(30-19-22-10-4-1-5-11-22)28(32-21-24-14-8-3-9-15-24)27(25)31-20-23-12-6-2-7-13-23/h1-18H,19-21H2