3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C17H18O3/c1-12-5-4-6-13(2)17(12)20-11-15-9-14(10-18)7-8-16(15)19-3/h4-10H,11H2,1-3H3