6-[2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoyl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid

Systemtic Name: 6-[2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoyl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid Openeye Name: 3,4,5-trihydroxy-6-[2-methyl-2-(4-tetralin-1-ylphenoxy)propanoyl]oxy-tetrahydropyran-2-carboxylic acid CAS Name: 3,4,5-trihydroxy-6-[2-methyl-1-oxo-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propoxy]-2-oxanecarboxylic acid IUPAC Name: 3,4,5-trihydroxy-6-[2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoyl]oxyoxane-2-carboxylic acid Traditional Name: 3,4,5-trihydroxy-6-[2-methyl-2-(4-tetralin-1-ylphenoxy)propanoyl]oxy-tetrahydropyran-2-carboxylic acid Formula: C26H30O9 MolecularWeight: 486.511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1C(C(C(C(O1)C(=O)O)O)O)O)OC2=CC=C(C=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)(C(=O)OC1C(C(C(C(O1)C(=O)O)O)O)O)OC2=CC=C(C=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H30O9/c1-26(2,25(32)34-24-21(29)19(27)20(28)22(33-24)23(30)31)35-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18-22,24,27-29H,5,7,9H2,1-2H3,(H,30,31)