4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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