4-[2-(2,4-ditert-butylphenoxy)ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(2,4-ditert-butylphenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(2,4-ditert-butylphenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(2,4-ditert-butylphenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(2,4-ditert-butylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C25H34O4/c1-8-27-23-15-18(17-26)9-11-22(23)29-14-13-28-21-12-10-19(24(2,3)4)16-20(21)25(5,6)7/h9-12,15-17H,8,13-14H2,1-7H3