3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzaldehyde Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C=O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C=O)C(C)(C)C

InChI

InChI=1S/C21H26O3/c1-5-16-9-10-20(19(14-16)21(2,3)4)24-12-11-23-18-8-6-7-17(13-18)15-22/h6-10,13-15H,5,11-12H2,1-4H3