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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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