4-[2-[(4-methoxyphenoxy)methyl]-7-oxidanyl-7-oxidanylidene-heptyl]benzoic acid

Systemtic Name: 4-[2-[(4-methoxyphenoxy)methyl]-7-oxidanyl-7-oxidanylidene-heptyl]benzoic acid Openeye Name: 4-[7-hydroxy-2-[(4-methoxyphenoxy)methyl]-7-oxo-heptyl]benzoic acid CAS Name: 4-[7-hydroxy-2-[(4-methoxyphenoxy)methyl]-7-oxoheptyl]benzoic acid IUPAC Name: 4-[7-hydroxy-2-[(4-methoxyphenoxy)methyl]-7-oxoheptyl]benzoic acid Traditional Name: 4-[7-hydroxy-7-keto-2-[(4-methoxyphenoxy)methyl]heptyl]benzoic acid Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CCCCC(=O)O)CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CCCCC(=O)O)CC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C22H26O6/c1-27-19-10-12-20(13-11-19)28-15-17(4-2-3-5-21(23)24)14-16-6-8-18(9-7-16)22(25)26/h6-13,17H,2-5,14-15H2,1H3,(H,23,24)(H,25,26)