1,4-bis(4-methoxyphenoxy)butane-2,3-diol

Systemtic Name: 1,4-bis(4-methoxyphenoxy)butane-2,3-diol Openeye Name: 1,4-bis(4-methoxyphenoxy)butane-2,3-diol CAS Name: 1,4-bis(4-methoxyphenoxy)butane-2,3-diol IUPAC Name: 1,4-bis(4-methoxyphenoxy)butane-2,3-diol Traditional Name: 1,4-bis(4-methoxyphenoxy)butane-2,3-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C(COC2=CC=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C(COC2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C18H22O6/c1-21-13-3-7-15(8-4-13)23-11-17(19)18(20)12-24-16-9-5-14(22-2)6-10-16/h3-10,17-20H,11-12H2,1-2H3