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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O)C(C)(C)C

InChI

InChI=1S/C22H28O4/c1-6-16-10-11-19(18(14-16)22(2,3)4)25-12-13-26-21-17(15-23)8-7-9-20(21)24-5/h7-11,14-15H,6,12-13H2,1-5H3