3,4-bis[(3-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3,4-bis[(3-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3,4-bis[(3-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3,4-bis[(3-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3,4-bis[(3-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3,4-bis(m-anisyloxy)benzaldehyde Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC(=CC=C3)OC

InChI

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