2-[3-oxidanyl-4-[3-(3-oxidanyl-4-propoxy-phenyl)propanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-oxidanyl-4-[3-(3-oxidanyl-4-propoxy-phenyl)propanoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-hydroxy-4-[3-(3-hydroxy-4-propoxy-phenyl)propanoyl]phenoxy]acetic acid CAS Name: 2-[3-hydroxy-4-[3-(3-hydroxy-4-propoxyphenyl)-1-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[3-hydroxy-4-[3-(3-hydroxy-4-propoxyphenyl)propanoyl]phenoxy]acetic acid Traditional Name: 2-[3-hydroxy-4-[3-(3-hydroxy-4-propoxy-phenyl)propanoyl]phenoxy]acetic acid Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2)OCC(=O)O)O)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2)OCC(=O)O)O)O

InChI

InChI=1S/C20H22O7/c1-2-9-26-19-8-4-13(10-18(19)23)3-7-16(21)15-6-5-14(11-17(15)22)27-12-20(24)25/h4-6,8,10-11,22-23H,2-3,7,9,12H2,1H3,(H,24,25)