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

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C18H20O4/c1-13-6-4-7-14(2)17(13)21-10-11-22-18-15(12-19)8-5-9-16(18)20-3/h4-9,12H,10-11H2,1-3H3