1,2-bis[2,4-bis(2-methylbutan-2-yl)phenyl]ethane-1,2-diol

Systemtic Name: 1,2-bis[2,4-bis(2-methylbutan-2-yl)phenyl]ethane-1,2-diol Openeye Name: 1,2-bis[2,4-bis(1,1-dimethylpropyl)phenyl]ethane-1,2-diol CAS Name: 1,2-bis[2,4-bis(2-methylbutan-2-yl)phenyl]ethane-1,2-diol IUPAC Name: 1,2-bis[2,4-bis(2-methylbutan-2-yl)phenyl]ethane-1,2-diol Traditional Name: 1,2-bis(2,4-ditert-amylphenyl)ethane-1,2-diol Formula: C34H54O2 MolecularWeight: 494.79136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)C(C(C2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)C(C(C2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O)O)C(C)(C)CC

InChI

InChI=1S/C34H54O2/c1-13-31(5,6)23-17-19-25(27(21-23)33(9,10)15-3)29(35)30(36)26-20-18-24(32(7,8)14-2)22-28(26)34(11,12)16-4/h17-22,29-30,35-36H,13-16H2,1-12H3