4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxybenzaldehyde IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-p-anisyloxy-benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20O4/c1-24-20-10-7-18(8-11-20)16-25-21-12-9-19(14-23)13-22(21)26-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3