tert-butyl 2,2-diethoxy-2-(4-phenoxyphenyl)ethanoate

Systemtic Name: tert-butyl 2,2-diethoxy-2-(4-phenoxyphenyl)ethanoate Openeye Name: tert-butyl 2,2-diethoxy-2-(4-phenoxyphenyl)acetate CAS Name: 2,2-diethoxy-2-(4-phenoxyphenyl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2,2-diethoxy-2-(4-phenoxyphenyl)acetate Traditional Name: 2,2-diethoxy-2-(4-phenoxyphenyl)acetic acid tert-butyl ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-6-24-22(25-7-2,20(23)27-21(3,4)5)17-13-15-19(16-14-17)26-18-11-9-8-10-12-18/h8-16H,6-7H2,1-5H3