2-[3-ethanoyl-4-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyethanoic acid

Systemtic Name: 2-[3-ethanoyl-4-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[3-acetyl-4-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-1-naphthyl]oxy]acetic acid CAS Name: 2-[[3-acetyl-4-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[3-acetyl-4-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyacetic acid Traditional Name: 2-[3-acetyl-4-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-1-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(C=C(C3=CC=CC=C32)OCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=C(C3=CC=CC=C32)OCC(=O)O)C(=O)C

InChI

InChI=1S/C29H32O9/c1-4-7-23-25(11-10-20(18(2)30)28(23)34)36-14-12-35-13-15-37-29-22-9-6-5-8-21(22)26(38-17-27(32)33)16-24(29)19(3)31/h5-6,8-11,16,34H,4,7,12-15,17H2,1-3H3,(H,32,33)