(4-propylphenyl) 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate

Systemtic Name: (4-propylphenyl) 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: (4-propylphenyl) 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic acid (4-propylphenyl) ester Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

InChI

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