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

Systemtic Name: 3-bromanyl-4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzaldehyde Formula: C20H23BrO3 MolecularWeight: 391.29882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrO3/c1-14-5-7-18(16(11-14)20(2,3)4)23-9-10-24-19-8-6-15(13-22)12-17(19)21/h5-8,11-13H,9-10H2,1-4H3