1,4-dipropoxy-2,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-diol

Systemtic Name: 1,4-dipropoxy-2,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-diol Openeye Name: 1,4-dipropoxy-2,5-bis(1,1,3,3-tetramethylbutyl)cyclohexa-2,5-diene-1,4-diol CAS Name: 1,4-dipropoxy-2,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-diol IUPAC Name: 1,4-dipropoxy-2,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-diol Traditional Name: 1,4-dipropoxy-2,5-bis(1,1,3,3-tetramethylbutyl)cyclohexa-2,5-diene-1,4-diol Formula: C28H52O4 MolecularWeight: 452.71008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C=C(C(C=C1C(C)(C)CC(C)(C)C)(O)OCCC)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCCOC1(C=C(C(C=C1C(C)(C)CC(C)(C)C)(O)OCCC)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C28H52O4/c1-13-15-31-27(29)17-22(26(11,12)20-24(6,7)8)28(30,32-16-14-2)18-21(27)25(9,10)19-23(3,4)5/h17-18,29-30H,13-16,19-20H2,1-12H3