4-[2-[2-(4-tert-butylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(4-tert-butylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(4-tert-butylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C22H28O5/c1-22(2,3)18-6-8-19(9-7-18)26-13-11-25-12-14-27-20-10-5-17(16-23)15-21(20)24-4/h5-10,15-16H,11-14H2,1-4H3