3-[(4-methoxyphenyl)methoxy]-2-[4-(oxan-2-yloxy)phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-(oxan-2-yloxy)phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(4-methoxyphenyl)methoxy]-3-oxo-2-(4-tetrahydropyran-2-yloxyphenyl)propanoic acid CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-(2-oxanyloxy)phenyl]-3-oxopropanoic acid IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-(oxan-2-yloxy)phenyl]-3-oxopropanoic acid Traditional Name: 3-keto-3-p-anisyloxy-2-(4-tetrahydropyran-2-yloxyphenyl)propionic acid Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OC3CCCCO3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OC3CCCCO3)C(=O)O

InChI

InChI=1S/C22H24O7/c1-26-17-9-5-15(6-10-17)14-28-22(25)20(21(23)24)16-7-11-18(12-8-16)29-19-4-2-3-13-27-19/h5-12,19-20H,2-4,13-14H2,1H3,(H,23,24)