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

Systemtic Name: 2-[8-ethanoyl-7-[7-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)heptoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[8-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propyl-phenoxy)heptoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[8-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propylphenoxy)heptoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propylphenoxy)heptoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[8-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propyl-phenoxy)heptoxy]-2-naphthoxy]acetic acid Formula: C32H38O8 MolecularWeight: 550.63932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C32H38O8/c1-4-10-26-28(16-14-25(21(2)33)32(26)37)38-17-8-6-5-7-9-18-39-29-15-12-23-11-13-24(40-20-30(35)36)19-27(23)31(29)22(3)34/h11-16,19,37H,4-10,17-18,20H2,1-3H3,(H,35,36)