7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-(4-oxidanyl-4-oxidanylidene-butanoyl)-8-propyl-3,4-dihydrochromene-2-carboxylic acid

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-(4-oxidanyl-4-oxidanylidene-butanoyl)-8-propyl-3,4-dihydrochromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(4-hydroxy-4-oxo-butanoyl)-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(4-hydroxy-1,4-dioxobutyl)-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(4-hydroxy-4-oxobutanoyl)-8-propyl-3,4-dihydrochromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(4-hydroxy-4-keto-butanoyl)-8-propyl-chroman-2-carboxylic acid Formula: C31H38O10 MolecularWeight: 570.62742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C(=O)CCC(=O)O)C(=O)O)C=C2)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C(=O)CCC(=O)O)C(=O)O)C=C2)CCC

InChI

InChI=1S/C31H38O10/c1-4-7-22-24(12-10-21(19(3)32)28(22)36)39-17-6-18-40-25-11-9-20-15-16-31(30(37)38,26(33)13-14-27(34)35)41-29(20)23(25)8-5-2/h9-12,36H,4-8,13-18H2,1-3H3,(H,34,35)(H,37,38)