3-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate

Systemtic Name: 3-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate Openeye Name: 3-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]benzoate CAS Name: 3-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate IUPAC Name: 3-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate Traditional Name: 3-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]benzoate Formula: C23H29O4- MolecularWeight: 369.47396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C23H30O4/c1-22(2,3)16-23(4,5)18-9-11-19(12-10-18)26-13-14-27-20-8-6-7-17(15-20)21(24)25/h6-12,15H,13-14,16H2,1-5H3,(H,24,25)/p-1