2-acetyloxy-4-[3-acetyloxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid

Systemtic Name: 2-acetyloxy-4-[3-acetyloxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid Openeye Name: 2-acetoxy-4-[3-acetoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoic acid CAS Name: 2-acetyloxy-4-[3-acetyloxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid IUPAC Name: 2-acetyloxy-4-[3-acetyloxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid Traditional Name: 2-acetoxy-4-[3-acetoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoic acid Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30O6/c1-17(29)33-24(12-8-19-7-10-21(26(31)32)25(15-19)34-18(2)30)20-9-11-22-23(16-20)28(5,6)14-13-27(22,3)4/h7,9-11,15-16,24H,13-14H2,1-6H3,(H,31,32)