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

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-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(C3=C(CCC(O3)(C)C(=O)O)C=C2)CCC

Isomeric SMILES

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

InChI

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