4-(2-tert-butyl-4-ethyl-phenoxy)benzaldehyde

Systemtic Name: 4-(2-tert-butyl-4-ethyl-phenoxy)benzaldehyde Openeye Name: 4-(2-tert-butyl-4-ethyl-phenoxy)benzaldehyde CAS Name: 4-(2-tert-butyl-4-ethylphenoxy)benzaldehyde IUPAC Name: 4-(2-tert-butyl-4-ethylphenoxy)benzaldehyde Traditional Name: 4-(2-tert-butyl-4-ethyl-phenoxy)benzaldehyde Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)C=O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)C=O)C(C)(C)C

InChI

InChI=1S/C19H22O2/c1-5-14-8-11-18(17(12-14)19(2,3)4)21-16-9-6-15(13-20)7-10-16/h6-13H,5H2,1-4H3