2-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthoxy]acetic acid Formula: C29H32O9 MolecularWeight: 524.55898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C29H32O9/c1-4-5-23-25(11-9-22(18(2)30)29(23)34)36-14-12-35-13-15-37-26-10-7-20-6-8-21(38-17-27(32)33)16-24(20)28(26)19(3)31/h6-11,16,34H,4-5,12-15,17H2,1-3H3,(H,32,33)