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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-25-18(20(23)24)12-14-5-2-7-16(11-14)26-9-4-10-27-17-8-3-6-15(13-17)19(21)22/h2-3,5-8,11,13,18H,4,9-10,12H2,1H3,(H,21,22)(H,23,24)