3-(4-tert-butylphenyl)-5-ethoxy-4-propoxy-benzaldehyde

Systemtic Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-propoxy-benzaldehyde Openeye Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-propoxy-benzaldehyde CAS Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-propoxybenzaldehyde IUPAC Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-propoxybenzaldehyde Traditional Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-propoxy-benzaldehyde Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2=CC=C(C=C2)C(C)(C)C)C=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C2=CC=C(C=C2)C(C)(C)C)C=O)OCC

InChI

InChI=1S/C22H28O3/c1-6-12-25-21-19(13-16(15-23)14-20(21)24-7-2)17-8-10-18(11-9-17)22(3,4)5/h8-11,13-15H,6-7,12H2,1-5H3