3-(4-tert-butylphenyl)-5-ethoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-(4-tert-butylphenyl)-5-ethoxy-benzaldehyde CAS Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-(4-tert-butylphenyl)-5-ethoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-(4-tert-butylphenyl)-5-ethoxy-benzaldehyde Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/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/h6,8-11,13-15H,1,7,12H2,2-5H3