2-[7-[3-(4-ethanoyl-3-oxidanyl-2,6-dipropyl-phenoxy)propoxy]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[7-[3-(4-ethanoyl-3-oxidanyl-2,6-dipropyl-phenoxy)propoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[7-[3-(4-acetyl-3-hydroxy-2,6-dipropyl-phenoxy)propoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[7-[3-(4-acetyl-3-hydroxy-2,6-dipropylphenoxy)propoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[7-[3-(4-acetyl-3-hydroxy-2,6-dipropylphenoxy)propoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[7-[3-(4-acetyl-3-hydroxy-2,6-dipropyl-phenoxy)propoxy]-2-naphthoxy]acetic acid Formula: C29H34O7 MolecularWeight: 494.57606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C(=O)C)O)CCC)OCCCOC2=CC3=C(C=C2)C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C(=O)C)O)CCC)OCCCOC2=CC3=C(C=C2)C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C29H34O7/c1-4-7-21-17-26(19(3)30)28(33)25(8-5-2)29(21)35-14-6-13-34-23-11-9-20-10-12-24(16-22(20)15-23)36-18-27(31)32/h9-12,15-17,33H,4-8,13-14,18H2,1-3H3,(H,31,32)