6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid

Systemtic Name: 6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid Openeye Name: 6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2,5,7,8-tetramethyl-chromane-2-carboxylic acid CAS Name: 6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid Traditional Name: 6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2,5,7,8-tetramethyl-chroman-2-carboxylic acid Formula: C28H36O7 MolecularWeight: 484.58124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C(=C3C(=C2C)CCC(O3)(C)C(=O)O)C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C(=C3C(=C2C)CCC(O3)(C)C(=O)O)C)C

InChI

InChI=1S/C28H36O7/c1-7-9-22-23(11-10-21(19(5)29)24(22)30)33-14-8-15-34-25-16(2)17(3)26-20(18(25)4)12-13-28(6,35-26)27(31)32/h10-11,30H,7-9,12-15H2,1-6H3,(H,31,32)