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

Systemtic Name: 2-[3-[1-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[3-[1-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[3-[1-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[3-[1-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[3-[1-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthoxy]acetic acid Formula: C29H34O8 MolecularWeight: 510.57546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC(CC)OC2=CC3=CC=CC=C3C=C2OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC(CC)OC2=CC3=CC=CC=C3C=C2OCC(=O)O

InChI

InChI=1S/C29H34O8/c1-4-9-23-24(13-12-22(19(3)30)29(23)33)34-14-8-15-35-28(5-2)37-26-17-21-11-7-6-10-20(21)16-25(26)36-18-27(31)32/h6-7,10-13,16-17,28,33H,4-5,8-9,14-15,18H2,1-3H3,(H,31,32)