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

Systemtic Name: 4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-6-17-8-10-20(19(14-17)23(3,4)5)26-12-13-27-21-11-9-18(16-24)15-22(21)25-7-2/h8-11,14-16H,6-7,12-13H2,1-5H3