2,2,3,3-tetramethyl-4,4-bis(4-propan-2-yloxyphenyl)hexanedioate

Systemtic Name: 2,2,3,3-tetramethyl-4,4-bis(4-propan-2-yloxyphenyl)hexanedioate Openeye Name: 4,4-bis(4-isopropoxyphenyl)-2,2,3,3-tetramethyl-hexanedioate CAS Name: 2,2,3,3-tetramethyl-4,4-bis(4-propan-2-yloxyphenyl)hexanedioate IUPAC Name: 2,2,3,3-tetramethyl-4,4-bis(4-propan-2-yloxyphenyl)hexanedioate Traditional Name: 4,4-bis(4-isopropoxyphenyl)-2,2,3,3-tetramethyl-adipate Formula: C28H36O6-2 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)[O-])(C2=CC=C(C=C2)OC(C)C)C(C)(C)C(C)(C)C(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(CC(=O)[O-])(C2=CC=C(C=C2)OC(C)C)C(C)(C)C(C)(C)C(=O)[O-]

InChI

InChI=1S/C28H38O6/c1-18(2)33-22-13-9-20(10-14-22)28(17-24(29)30,27(7,8)26(5,6)25(31)32)21-11-15-23(16-12-21)34-19(3)4/h9-16,18-19H,17H2,1-8H3,(H,29,30)(H,31,32)/p-2