3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C19H22O3/c1-19(2,3)17-9-4-5-10-18(17)22-12-11-21-16-8-6-7-15(13-16)14-20/h4-10,13-14H,11-12H2,1-3H3