(E)-8-chloranyl-1,1-diphenyl-oct-4-en-2-ol

Systemtic Name: (E)-8-chloranyl-1,1-diphenyl-oct-4-en-2-ol Openeye Name: (E)-8-chloro-1,1-diphenyl-oct-4-en-2-ol CAS Name: (E)-8-chloro-1,1-diphenyl-4-octen-2-ol IUPAC Name: (E)-8-chloro-1,1-diphenyloct-4-en-2-ol Traditional Name: (E)-8-chloro-1,1-diphenyl-oct-4-en-2-ol Formula: C20H23ClO MolecularWeight: 314.84902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C/C=C/CCCCl)O

InChI

InChI=1S/C20H23ClO/c21-16-10-2-1-9-15-19(22)20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h1,3-9,11-14,19-20,22H,2,10,15-16H2/b9-1+