O1-(1,1-diphenylethyl) O5-(2-hydroxyethyl) 2-ethyl-2,4,4-trimethyl-pentanedioate

Systemtic Name: O1-(1,1-diphenylethyl) O5-(2-hydroxyethyl) 2-ethyl-2,4,4-trimethyl-pentanedioate Openeye Name: O1-(1,1-diphenylethyl) O5-(2-hydroxyethyl) 2-ethyl-2,4,4-trimethyl-pentanedioate CAS Name: 2-ethyl-2,4,4-trimethylpentanedioic acid O1-(1,1-diphenylethyl) ester O5-(2-hydroxyethyl) ester IUPAC Name: 1-O-(1,1-diphenylethyl) 5-O-(2-hydroxyethyl) 2-ethyl-2,4,4-trimethylpentanedioate Traditional Name: 2-ethyl-2,4,4-trimethyl-glutaric acid O1-(1,1-diphenylethyl) ester O5-(2-hydroxyethyl) ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(C)C(=O)OCCO)C(=O)OC(C)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(CC(C)(C)C(=O)OCCO)C(=O)OC(C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H34O5/c1-6-25(4,19-24(2,3)22(28)30-18-17-27)23(29)31-26(5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,27H,6,17-19H2,1-5H3