2-acetyloxy-4-[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethoxy]benzoic acid

Systemtic Name: 2-acetyloxy-4-[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethoxy]benzoic acid Openeye Name: 2-acetoxy-4-[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-5-yl)ethoxy]benzoic acid CAS Name: 2-acetyloxy-4-[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethoxy]benzoic acid IUPAC Name: 2-acetyloxy-4-[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethoxy]benzoic acid Traditional Name: 2-acetoxy-4-[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-5-yl)ethoxy]benzoic acid Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OCC(C2=CC=CC3=C2C(CCC3(C)C)(C)C)O)C(=O)O

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OCC(C2=CC=CC3=C2C(CCC3(C)C)(C)C)O)C(=O)O

InChI

InChI=1S/C25H30O6/c1-15(26)31-21-13-16(9-10-18(21)23(28)29)30-14-20(27)17-7-6-8-19-22(17)25(4,5)12-11-24(19,2)3/h6-10,13,20,27H,11-12,14H2,1-5H3,(H,28,29)