2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-oxo-indan-2-yl]acetic acid CAS Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-oxo-1,2-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-oxo-1,2-dihydroinden-2-yl]acetic acid Traditional Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-keto-indan-2-yl]acetic acid Formula: C25H28O7 MolecularWeight: 440.48562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(C3)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(C3)CC(=O)O

InChI

InChI=1S/C25H28O7/c1-3-5-21-22(9-8-19(15(2)26)25(21)30)32-11-4-10-31-18-6-7-20-16(13-18)12-17(24(20)29)14-23(27)28/h6-9,13,17,30H,3-5,10-12,14H2,1-2H3,(H,27,28)