2,3-bis[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]butanedioic acid

Systemtic Name: 2,3-bis[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]butanedioic acid Openeye Name: 2,3-bis[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]butanedioic acid CAS Name: 2,3-bis[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]butanedioic acid IUPAC Name: 2,3-bis[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]butanedioic acid Traditional Name: 2,3-bis[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]succinic acid Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)OC(C(C(=O)O)OC2=C(C=C(C=C2)C=CCO)OC)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)OC(C(=O)O)C(OC2=C(C=C(C=C2)/C=C/CO)OC)C(=O)O

InChI

InChI=1S/C24H26O10/c1-31-19-13-15(5-3-11-25)7-9-17(19)33-21(23(27)28)22(24(29)30)34-18-10-8-16(6-4-12-26)14-20(18)32-2/h3-10,13-14,21-22,25-26H,11-12H2,1-2H3,(H,27,28)(H,29,30)/b5-3+,6-4+