3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid

Systemtic Name: 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid Openeye Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-8-propyl-chroman-2-yl]propanoic acid CAS Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid Traditional Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-8-propyl-chroman-2-yl]propionic acid Formula: C29H38O8 MolecularWeight: 514.60722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C3=C(CCC(O3)CCC(=O)O)C=C2)CCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C3=C(CCC(O3)CCC(=O)O)C=C2)CCC)O

InChI

InChI=1S/C29H38O8/c1-4-6-23-25(14-12-22(18(3)30)28(23)34)35-16-20(31)17-36-26-13-9-19-8-10-21(11-15-27(32)33)37-29(19)24(26)7-5-2/h9,12-14,20-21,31,34H,4-8,10-11,15-17H2,1-3H3,(H,32,33)