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

Systemtic Name: 3-methoxy-2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-2-[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=CC=C2OC)C=O)C

Isomeric SMILES

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

InChI

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