sodium 2-[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoate

Systemtic Name: sodium 2-[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoate Openeye Name: sodium 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-hydroxy-indan-2-yl]acetate CAS Name: sodium 2-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetate IUPAC Name: sodium 2-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetate Traditional Name: sodium 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-hydroxy-indan-2-yl]acetate Formula: C25H29NaO7 MolecularWeight: 464.48333

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(C(C3)CC(=O)[O-])O.[Na+]

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(C(C3)CC(=O)[O-])O.[Na+]

InChI

InChI=1S/C25H30O7.Na/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;/h6-9,13,17,24,29-30H,3-5,10-12,14H2,1-2H3,(H,27,28);/q;+1/p-1