2-[4-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]phenyl]-2-keto-acetic acid Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C23H26O7/c1-4-6-19-20(12-11-18(15(2)24)22(19)28-3)30-14-5-13-29-17-9-7-16(8-10-17)21(25)23(26)27/h7-12H,4-6,13-14H2,1-3H3,(H,26,27)