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

Systemtic Name: tert-butyl 2,2-diethoxy-2-(4-ethoxyphenyl)ethanoate Openeye Name: tert-butyl 2,2-diethoxy-2-(4-ethoxyphenyl)acetate CAS Name: 2,2-diethoxy-2-(4-ethoxyphenyl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2,2-diethoxy-2-(4-ethoxyphenyl)acetate Traditional Name: 2,2-diethoxy-2-p-phenetyl-acetic acid tert-butyl ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)OC(C)(C)C)(OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)OC(C)(C)C)(OCC)OCC

InChI

InChI=1S/C18H28O5/c1-7-20-15-12-10-14(11-13-15)18(21-8-2,22-9-3)16(19)23-17(4,5)6/h10-13H,7-9H2,1-6H3