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

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-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(=C2)C=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC(=C2)C=O)OC

InChI

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