3-[[5-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[5-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[5-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[5-(hydroxymethyl)-2-methoxyphenoxy]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[5-(hydroxymethyl)-2-methoxyphenoxy]methyl]-4-methoxybenzaldehyde Traditional Name: 4-methoxy-3-[(2-methoxy-5-methylol-phenoxy)methyl]benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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