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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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