2-[6-ethanoyl-5-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyethanoic acid

Systemtic Name: 2-[6-ethanoyl-5-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[6-acetyl-5-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-1-naphthyl]oxy]acetic acid CAS Name: 2-[[6-acetyl-5-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-acetyl-5-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyacetic acid Traditional Name: 2-[6-acetyl-5-[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=CC3=C2C=CC=C3OCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=CC3=C2C=CC=C3OCC(=O)O)C(=O)C

InChI

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