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

Systemtic Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-13-5-6-14(2)19(15(13)3)23-10-9-22-17-8-7-16(12-20)11-18(17)21-4/h5-8,11-12H,9-10H2,1-4H3