2,3,5,6-tetrakis(chloranyl)-4-(3,3-diphenylprop-2-enoxy)phenol

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-4-(3,3-diphenylprop-2-enoxy)phenol Openeye Name: 2,3,5,6-tetrachloro-4-(3,3-diphenylallyloxy)phenol CAS Name: 2,3,5,6-tetrachloro-4-(3,3-diphenylprop-2-enoxy)phenol IUPAC Name: 2,3,5,6-tetrachloro-4-(3,3-diphenylprop-2-enoxy)phenol Traditional Name: 2,3,5,6-tetrachloro-4-(3,3-diphenylallyloxy)phenol Formula: C21H14Cl4O2 MolecularWeight: 440.14666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=C(C(=C(C(=C2Cl)Cl)O)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCOC2=C(C(=C(C(=C2Cl)Cl)O)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H14Cl4O2/c22-16-18(24)21(19(25)17(23)20(16)26)27-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,26H,12H2