3-(2-tert-butyl-4-ethyl-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-4-ethoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-4-ethoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=C(C(=CC(=C2)C=O)OC)OCC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=C(C(=CC(=C2)C=O)OC)OCC)C(C)(C)C

InChI

InChI=1S/C22H28O4/c1-7-15-9-10-18(17(11-15)22(3,4)5)26-20-13-16(14-23)12-19(24-6)21(20)25-8-2/h9-14H,7-8H2,1-6H3