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

Systemtic Name: 4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-13-4-5-14(2)18(15(13)3)21-11-10-20-17-8-6-16(12-19)7-9-17/h4-9,12H,10-11H2,1-3H3