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

Systemtic Name: 2-acetyloxy-4-[2-acetyloxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Openeye Name: 2-acetoxy-4-[2-acetoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoic acid CAS Name: 2-acetyloxy-4-[2-acetyloxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid IUPAC Name: 2-acetyloxy-4-[2-acetyloxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Traditional Name: 2-acetoxy-4-[2-acetoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoic acid Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O7/c1-16(28)33-23-14-19(8-9-20(23)25(30)31)32-15-24(34-17(2)29)18-7-10-21-22(13-18)27(5,6)12-11-26(21,3)4/h7-10,13-14,24H,11-12,15H2,1-6H3,(H,30,31)