6-ethanoyl-7-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]chroman-2-carboxylic acid Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

InChI

InChI=1S/C27H32O8/c1-4-7-20-22(11-9-19(16(2)28)26(20)30)33-12-5-6-13-34-25-15-24-18(14-21(25)17(3)29)8-10-23(35-24)27(31)32/h9,11,14-15,23,30H,4-8,10,12-13H2,1-3H3,(H,31,32)