5-tert-butyl-2-[2-[2-[2-(4-tert-butyl-2-methanoyl-phenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde

Systemtic Name: 5-tert-butyl-2-[2-[2-[2-(4-tert-butyl-2-methanoyl-phenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde Openeye Name: 5-tert-butyl-2-[2-[2-[2-(4-tert-butyl-2-formyl-phenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde CAS Name: 5-tert-butyl-2-[2-[2-[2-(4-tert-butyl-2-formylphenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde IUPAC Name: 5-tert-butyl-2-[2-[2-[2-(4-tert-butyl-2-formylphenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde Traditional Name: 5-tert-butyl-2-[2-[2-[2-(4-tert-butyl-2-formyl-phenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde Formula: C28H38O6 MolecularWeight: 470.59772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCOCCOCCOC2=C(C=C(C=C2)C(C)(C)C)C=O)C=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCOCCOCCOC2=C(C=C(C=C2)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C28H38O6/c1-27(2,3)23-7-9-25(21(17-23)19-29)33-15-13-31-11-12-32-14-16-34-26-10-8-24(28(4,5)6)18-22(26)20-30/h7-10,17-20H,11-16H2,1-6H3