4-methoxy-3-[[2-(phenylmethyl)phenoxy]methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[2-(phenylmethyl)phenoxy]methyl]benzaldehyde Openeye Name: 3-[(2-benzylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[[2-(phenylmethyl)phenoxy]methyl]benzaldehyde IUPAC Name: 3-[(2-benzylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-benzylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-24-21-12-11-18(15-23)14-20(21)16-25-22-10-6-5-9-19(22)13-17-7-3-2-4-8-17/h2-12,14-15H,13,16H2,1H3