2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]naphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthyl]acetic acid CAS Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthalenyl]acetic acid IUPAC Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]naphthalen-2-yl]acetic acid Traditional Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthyl]acetic acid Formula: C26H28O6 MolecularWeight: 436.49692

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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(C=C3)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H28O6/c1-3-5-23-24(11-10-22(17(2)27)26(23)30)32-13-4-12-31-21-9-8-19-14-18(15-25(28)29)6-7-20(19)16-21/h6-11,14,16,30H,3-5,12-13,15H2,1-2H3,(H,28,29)