(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(4-vinylphenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(4-vinylphenyl)ethane-1,2-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C=C)O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)C=C)O)O

InChI

InChI=1S/C18H18O2/c1-3-13-5-9-15(10-6-13)17(19)18(20)16-11-7-14(4-2)8-12-16/h3-12,17-20H,1-2H2/t17-,18-/m1/s1