(1R)-1-(4-phenylphenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(4-phenylphenyl)ethane-1,2-diol Openeye Name: (1R)-1-(4-phenylphenyl)ethane-1,2-diol CAS Name: (1R)-1-(4-phenylphenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(4-phenylphenyl)ethane-1,2-diol Traditional Name: (1R)-1-(4-phenylphenyl)ethane-1,2-diol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14-16H,10H2/t14-/m0/s1