(E,1R,2R)-1-(4-chlorophenyl)-2,4-diphenyl-but-3-ene-1,2-diol

Systemtic Name: (E,1R,2R)-1-(4-chlorophenyl)-2,4-diphenyl-but-3-ene-1,2-diol Openeye Name: (E,1R,2R)-1-(4-chlorophenyl)-2,4-diphenyl-but-3-ene-1,2-diol CAS Name: (E,1R,2R)-1-(4-chlorophenyl)-2,4-diphenyl-3-butene-1,2-diol IUPAC Name: (E,1R,2R)-1-(4-chlorophenyl)-2,4-diphenylbut-3-ene-1,2-diol Traditional Name: (E,1R,2R)-1-(4-chlorophenyl)-2,4-diphenyl-but-3-ene-1,2-diol Formula: C22H19ClO2 MolecularWeight: 350.83806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClO2/c23-20-13-11-18(12-14-20)21(24)22(25,19-9-5-2-6-10-19)16-15-17-7-3-1-4-8-17/h1-16,21,24-25H/b16-15+/t21-,22-/m1/s1