(1S,2S)-1,2-bis(4-phenylphenyl)ethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis(4-phenylphenyl)ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis(4-phenylphenyl)ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis(4-phenylphenyl)ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(4-phenylphenyl)ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis(4-phenylphenyl)ethane-1,2-diol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(C3=CC=C(C=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H]([C@H](C3=CC=C(C=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C26H22O2/c27-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)26(28)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25-28H/t25-,26-/m0/s1