4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=CC=C2C(C)(C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=CC=C2C(C)(C)C)C

InChI

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