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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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