3-[2-(4-butan-2-ylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(4-butan-2-ylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-sec-butylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-butan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-butan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-sec-butylphenoxy)ethoxy]benzaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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