1,4-bis(2,5-dimethylphenoxy)butane-2,3-diol

Systemtic Name: 1,4-bis(2,5-dimethylphenoxy)butane-2,3-diol Openeye Name: 1,4-bis(2,5-dimethylphenoxy)butane-2,3-diol CAS Name: 1,4-bis(2,5-dimethylphenoxy)butane-2,3-diol IUPAC Name: 1,4-bis(2,5-dimethylphenoxy)butane-2,3-diol Traditional Name: 1,4-bis(2,5-dimethylphenoxy)butane-2,3-diol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(C(COC2=C(C=CC(=C2)C)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(C(COC2=C(C=CC(=C2)C)C)O)O

InChI

InChI=1S/C20H26O4/c1-13-5-7-15(3)19(9-13)23-11-17(21)18(22)12-24-20-10-14(2)6-8-16(20)4/h5-10,17-18,21-22H,11-12H2,1-4H3