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

Systemtic Name: 3-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-4-methoxybenzaldehyde Traditional Name: 4-methoxy-3-[(2-methoxy-4-methylol-phenoxy)methyl]benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-20-15-5-3-12(9-18)7-14(15)11-22-16-6-4-13(10-19)8-17(16)21-2/h3-9,19H,10-11H2,1-2H3