2,3-bis[(4-methoxyphenyl)methoxy]butanedioic acid

Systemtic Name: 2,3-bis[(4-methoxyphenyl)methoxy]butanedioic acid Openeye Name: 2,3-bis[(4-methoxyphenyl)methoxy]butanedioic acid CAS Name: 2,3-bis[(4-methoxyphenyl)methoxy]butanedioic acid IUPAC Name: 2,3-bis[(4-methoxyphenyl)methoxy]butanedioic acid Traditional Name: 2,3-bis(p-anisyloxy)succinic acid Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C(C(=O)O)OCC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(C(C(=O)O)OCC2=CC=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C20H22O8/c1-25-15-7-3-13(4-8-15)11-27-17(19(21)22)18(20(23)24)28-12-14-5-9-16(26-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3,(H,21,22)(H,23,24)