3-[[3-(hydroxymethyl)phenoxy]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[3-(hydroxymethyl)phenoxy]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[3-(hydroxymethyl)phenoxy]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[3-(hydroxymethyl)phenoxy]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[3-(hydroxymethyl)phenoxy]methyl]-4-methoxybenzaldehyde Traditional Name: 4-methoxy-3-[(3-methylolphenoxy)methyl]benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H16O4/c1-19-16-6-5-13(10-18)7-14(16)11-20-15-4-2-3-12(8-15)9-17/h2-8,10,17H,9,11H2,1H3