4-[3-[4-(2-methoxy-3-oxidanyl-3-oxidanylidene-propyl)phenoxy]propoxy]benzoic acid

Systemtic Name: 4-[3-[4-(2-methoxy-3-oxidanyl-3-oxidanylidene-propyl)phenoxy]propoxy]benzoic acid Openeye Name: 4-[3-[4-(3-hydroxy-2-methoxy-3-oxo-propyl)phenoxy]propoxy]benzoic acid CAS Name: 4-[3-[4-(3-hydroxy-2-methoxy-3-oxopropyl)phenoxy]propoxy]benzoic acid IUPAC Name: 4-[3-[4-(3-hydroxy-2-methoxy-3-oxopropyl)phenoxy]propoxy]benzoic acid Traditional Name: 4-[3-[4-(3-hydroxy-3-keto-2-methoxy-propyl)phenoxy]propoxy]benzoic acid Formula: C20H22O7 MolecularWeight: 374.38448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

COC(CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C20H22O7/c1-25-18(20(23)24)13-14-3-7-16(8-4-14)26-11-2-12-27-17-9-5-15(6-10-17)19(21)22/h3-10,18H,2,11-13H2,1H3,(H,21,22)(H,23,24)