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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC(=C(C=C1)C(=O)O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(=O)OC(COC1=CC(=C(C=C1)C(=O)O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

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