(1S,2S)-1,2-bis(3,5-ditert-butylphenyl)ethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis(3,5-ditert-butylphenyl)ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis(3,5-ditert-butylphenyl)ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis(3,5-ditert-butylphenyl)ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(3,5-ditert-butylphenyl)ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis(3,5-ditert-butylphenyl)ethane-1,2-diol Formula: C30H46O2 MolecularWeight: 438.68504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)[C@@H]([C@H](C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)O)O)C(C)(C)C

InChI

InChI=1S/C30H46O2/c1-27(2,3)21-13-19(14-22(17-21)28(4,5)6)25(31)26(32)20-15-23(29(7,8)9)18-24(16-20)30(10,11)12/h13-18,25-26,31-32H,1-12H3/t25-,26-/m0/s1